Christoph Steinbeck

Christoph Steinbeck

Team Leader, Cheminformatics and metabolism

PhD Rheinische Friedrich-Wilhelm-Universität, Bonn, 1995.Postdoc at Tufts University, Boston, 1996-1997. Group leader, Max Planck Institute of Chemical Ecology, Jena, 1997-2002. Group leader, Cologne University 2002-2007. Lecturer in Cheminformatics, University of Tübingen, 2007. At EMBL-EBI since 2008.

ORCID iD: 0000-0001-6966-0814

Tel:+ 44 (0)1223 492 640 / Fax:+44 (0)1223 494 468

http://www.linkedin.com/in/steinbeck (personal homepage)

Research

Find out about research activity in the Steinbeck research group

Steinbeck team

The Cheminformatics and metabolism team, led by Dr Christoph Steinbeck, provides the biomedical community with information on metabolism: small molecules and their interplay with biological systems. We develop and maintain MetaboLights, a metabolomics reference database and archive; ChEBI, EMBL-EBI’s database and ontology of chemical entities of biological interest. We also develop the biochemical reaction database Rhea jointly with the Swiss Institute of Bioinformatics.

Our team develops methods to decipher, organise and publish the small molecule metabolic content of organisms. We also develop algorithms to: process chemical information; predict metabolomes based on genomic and other information; determine the structure of metabolites by stochastic screening of large candidate spaces; and enable the identification of molecules with desired properties. This requires algorithms based on machine learning and other statistical methods for the prediction of spectroscopic and other physicochemical properties represented in chemical graphs. Dr Steinbeck also has a research group, which focuses on the understanding of the small-molecule metabolism of living organisms.

Publications

2014

Efficient ring perception for the Chemistry Development Kit.
May JW, Steinbeck C.
J Cheminform Volume 6 (2014) p.3
DOI: 10.1186/1758-2946-6-3

Genome-wide association study of metabolic traits reveals novel gene-metabolite-disease links.
Rueedi R, Ledda M, Nicholls AW, Salek RM, Marques-Vidal P, Morya E, Sameshima K, Montoliu I, Da Silva L, Collino S, Martin FP, Rezzi S, Steinbeck C, Waterworth DM, Waeber G, Vollenweider P, Beckmann JS, Le Coutre J, Mooser V, Bergmann S, Genick UK, Kutalik Z.
PLoS Genet Volume 10 (2014) p.e1004132
DOI: 10.1371/journal.pgen.1004132

2013

Expanding natural product chemistry resources at the EBI.
Hastings J, Conesa P, Dekker A, Ennis M, Haug K, Jayaseelan K, Kale N, Mahendraker T, Moreno P, Muthukrishnan V, Owen G, Salek R, Turner S, Steinbeck C.
Journal of Cheminformatics Volume 5 (2013) p.p43-p43

OntoQuery: easy-to-use web-based OWL querying.
Tudose I, Hastings J, Muthukrishnan V, Owen G, Turner S, Dekker A, Kale N, Ennis M, Steinbeck C.
Bioinformatics Volume 29 (2013) p.2955-2957
DOI: 10.1093/bioinformatics/btt514

The EBI enzyme portal.
Alcántara R, Onwubiko J, Cao H, Matos Pd, Cham JA, Jacobsen J, Holliday GL, Fischer JD, Rahman SA, Jassal B, Goujon M, Rowland F, Velankar S, López R, Overington JP, Kleywegt GJ, Hermjakob H, O'Donovan C, Martín MJ, Thornton JM, Steinbeck C.
Nucleic Acids Res Volume 41 (2013) p.d773-80
DOI: 10.1093/nar/gks1112

Dovetailing biology and chemistry: integrating the Gene Ontology with the ChEBI chemical ontology.
Hill DP, Adams N, Bada M, Batchelor C, Berardini TZ, Dietze H, Drabkin HJ, Ennis M, Foulger RE, Harris MA, Hastings J, Kale NS, de Matos P, Mungall CJ, Owen G, Roncaglia P, Steinbeck C, Turner S, Lomax J.
BMC Genomics Volume 14 (2013) p.513
DOI: 10.1186/1471-2164-14-513

Review of “Contemporary computer-assisted approaches to molecular structure elucidation (new developments in NMR)” by Mikhail E Elyashberg, Antony Williams and Kirill Blinov.
Steinbeck C.
Journal of Cheminformatics Volume 5 (2013) p.29-29

MetaboLights--an open-access general-purpose repository for metabolomics studies and associated meta-data.
Haug K, Salek RM, Conesa P, Hastings J, de Matos P, Rijnbeek M, Mahendraker T, Williams M, Neumann S, Rocca-Serra P, Maguire E, González-Beltrán A, Sansone SA, Griffin JL, Steinbeck C.
Nucleic Acids Res Volume 41 (2013) p.d781-6
DOI: 10.1093/nar/gks1004

The ChEBI reference database and ontology for biologically relevant chemistry: enhancements for 2013.
Hastings J, de Matos P, Dekker A, Ennis M, Harsha B, Kale N, Muthukrishnan V, Owen G, Turner S, Williams M, Steinbeck C.
Nucleic Acids Res Volume 41 (2013) p.d456-63
DOI: 10.1093/nar/gks1146

LipidHome: a database of theoretical lipids optimized for high throughput mass spectrometry lipidomics.
Foster JM, Moreno P, Fabregat A, Hermjakob H, Steinbeck C, Apweiler R, Wakelam MJ, Vizcaíno JA.
PLoS One Volume 8 (2013) p.e61951
DOI: 10.1371/journal.pone.0061951

The MetaboLights repository: curation challenges in metabolomics.
Salek RM, Haug K, Conesa P, Hastings J, Williams M, Mahendraker T, Maguire E, González-Beltrán AN, Rocca-Serra P, Sansone SA, Steinbeck C.
Database (Oxford) Volume 2013 (2013) p.bat029
DOI: 10.1093/database/bat029

Dissemination of metabolomics results: role of MetaboLights and COSMOS.
Salek RM, Haug K, Steinbeck C.
Gigascience Volume 2 (2013) p.8
DOI: 10.1186/2047-217x-2-8

The Enzyme Portal: a case study in applying user-centred design methods in bioinformatics.
de Matos P, Cham JA, Cao H, Alcántara R, Rowland F, Lopez R, Steinbeck C.
BMC Bioinformatics Volume 14 (2013) p.103
DOI: 10.1186/1471-2105-14-103

The role of reporting standards for metabolite annotation and identification in metabolomic studies.
Salek RM, Steinbeck C, Viant MR, Goodacre R, Dunn WB.
Gigascience Volume 2 (2013) p.13
DOI: 10.1186/2047-217x-2-13

KNIME-CDK: Workflow-driven cheminformatics.
Beisken S, Meinl T, Wiswedel B, de Figueiredo LF, Berthold M, Steinbeck C.
BMC Bioinformatics Volume 14 (2013) p.257
DOI: 10.1186/1471-2105-14-257

Metingear: a development environment for annotating genome-scale metabolic models.
May JW, James AG, Steinbeck C.
Bioinformatics Volume 29 (2013) p.2213-2215
DOI: 10.1093/bioinformatics/btt342

2012

Structure-based classification and ontology in chemistry.
Hastings J, Magka D, Batchelor C, Duan L, Stevens R, Ennis M, Steinbeck C.
J Cheminform Volume 4 (2012) p.8
DOI: 10.1186/1758-2946-4-8

Natural product-likeness score revisited: an open-source, open-data implementation.
Jayaseelan KV, Moreno P, Truszkowski A, Ertl P, Steinbeck C.
BMC Bioinformatics Volume 13 (2012) p.106
DOI: 10.1186/1471-2105-13-106

A database for chemical proteomics: ChEBI.
de Matos P, Adams N, Hastings J, Moreno P, Steinbeck C.
Methods Mol Biol Volume 803 (2012) p.273-296
DOI: 10.1007/978-1-61779-364-6_19

Bioinformatics meets user-centred design: a perspective.
Pavelin K, Cham JA, de Matos P, Brooksbank C, Cameron G, Steinbeck C.
PLoS Comput Biol Volume 8 (2012) p.e1002554
DOI: 10.1371/journal.pcbi.1002554

Self-organizing ontology of biochemically relevant small molecules.
Chepelev LL, Hastings J, Ennis M, Steinbeck C, Dumontier M.
BMC Bioinformatics Volume 13 (2012) p.3
DOI: 10.1186/1471-2105-13-3

Rhea--a manually curated resource of biochemical reactions.
Alcántara R, Axelsen KB, Morgat A, Belda E, Coudert E, Bridge A, Cao H, de Matos P, Ennis M, Turner S, Owen G, Bougueleret L, Xenarios I, Steinbeck C.
Nucleic Acids Res Volume 40 (2012) p.d754-60
DOI: 10.1093/nar/gkr1126

MetaboLights: towards a new COSMOS of metabolomics data management.
Steinbeck C, Conesa P, Haug K, Mahendraker T, Williams M, Maguire E, Rocca-Serra P, Sansone SA, Salek RM, Griffin JL.
Metabolomics Volume 8 (2012) p.757-760
DOI: 10.1007/s11306-012-0462-0

Toward interoperable bioscience data.
Sansone SA, Rocca-Serra P, Field D, Maguire E, Taylor C, Hofmann O, Fang H, Neumann S, Tong W, Amaral-Zettler L, Begley K, Booth T, Bougueleret L, Burns G, Chapman B, Clark T, Coleman LA, Copeland J, Das S, de Daruvar A, de Matos P, Dix I, Edmunds S, Evelo CT, Forster MJ, Gaudet P, Gilbert J, Goble C, Griffin JL, Jacob D, Kleinjans J, Harland L, Haug K, Hermjakob H, Ho Sui SJ, Laederach A, Liang S, Marshall S, McGrath A, Merrill E, Reilly D, Roux M, Shamu CE, Shang CA, Steinbeck C, Trefethen A, Williams-Jones B, Wolstencroft K, Xenarios I, Hide W.
Nat Genet Volume 44 (2012) p.121-126
DOI: 10.1038/ng.1054

Structured chemical class definitions and automated matching for chemical ontology evolution.
Duan L, Hastings J, de Matos P, Ennis M, Steinbeck C.
Journal of Cheminformatics Volume 4 (2012) p.p5-p5

Accessing and using chemical property databases.
Hastings J, Josephs Z, Steinbeck C.
Methods Mol Biol Volume 929 (2012) p.193-219
DOI: 10.1007/978-1-62703-050-2_9

In support of the BMRB.
Markley JL, Akutsu H, Asakura T, Baldus M, Boelens R, Bonvin A, Kaptein R, Bax A, Bezsonova I, Gryk MR, Hoch JC, Korzhnev DM, Maciejewski MW, Case D, Chazin WJ, Cross TA, Dames S, Kessler H, Lange O, Madl T, Reif B, Sattler M, Eliezer D, Fersht A, Forman-Kay J, Kay LE, Fraser J, Gross J, Kortemme T, Sali A, Fujiwara T, Gardner K, Luo X, Rizo-Rey J, Rosen M, Gil RR, Ho C, Rule G, Gronenborn AM, Ishima R, Klein-Seetharaman J, Tang P, van der Wel P, Xu Y, Grzesiek S, Hiller S, Seelig J, Laue ED, Mott H, Nietlispach D, Barsukov I, Lian LY, Middleton D, Blumenschein T, Moore G, Campbell I, Schnell J, Vakonakis IJ, Watts A, Conte MR, Mason J, Pfuhl M, Sanderson MR, Craven J, Williamson M, Dominguez C, Roberts G, Günther U, Overduin M, Werner J, Williamson P, Blindauer C, Crump M, Driscoll P, Frenkiel T, Golovanov A, Matthews S, Parkinson J, Uhrin D, Williams M, Neuhaus D, Oschkinat H, Ramos A, Shaw DE, Steinbeck C, Vendruscolo M, Vuister GW, Walters KJ, Weinstein H, Wüthrich K, Yokoyama S.
Nat Struct Mol Biol Volume 19 (2012) p.854-860
DOI: 10.1038/nsmb.2371

2011

Open Data, Open Source and Open Standards in chemistry: The Blue Obelisk five years on.
O'Boyle NM, Guha R, Willighagen EL, Adams SE, Alvarsson J, Bradley JC, Filippov IV, Hanson RM, Hanwell MD, Hutchison GR, James CA, Jeliazkova N, Lang AS, Langner KM, Lonie DC, Lowe DM, Pansanel J, Pavlov D, Spjuth O, Steinbeck C, Tenderholt AL, Theisen KJ, Murray-Rust P.
J Cheminform Volume 3 (2011) p.37
DOI: 10.1186/1758-2946-3-37

Minimum information about a bioactive entity (MIABE).
Orchard S, Al-Lazikani B, Bryant S, Clark D, Calder E, Dix I, Engkvist O, Forster M, Gaulton A, Gilson M, Glen R, Grigorov M, Hammond-Kosack K, Harland L, Hopkins A, Larminie C, Lynch N, Mann RK, Murray-Rust P, Lo Piparo E, Southan C, Steinbeck C, Wishart D, Hermjakob H, Overington J, Thornton J.
Nat Rev Drug Discov Volume 10 (2011) p.661-669
DOI: 10.1038/nrd3503

CDK-Taverna 2.0: migration and enhancements of an open-source pipelining solution.
Truszkowski A, Neumann S, Zielesny A, Willighagen E, Steinbeck C.
Journal of Cheminformatics Volume 3 (2011) p.p5-p5

New developments on the cheminformatics open workflow environment CDK-Taverna.
Truszkowski A, Jayaseelan KV, Neumann S, Willighagen EL, Zielesny A, Steinbeck C.
J Cheminform Volume 3 (2011) p.54
DOI: 10.1186/1758-2946-3-54

A Metadata description of the data in "A metabolomic comparison of urinary changes in type 2 diabetes in mouse, rat, and human.".
Griffin JL, Atherton HJ, Steinbeck C, Salek RM.
BMC Res Notes Volume 4 (2011) p.272
DOI: 10.1186/1756-0500-4-272

The chemical information ontology: provenance and disambiguation for chemical data on the biological semantic web.
Hastings J, Chepelev L, Willighagen E, Adams N, Steinbeck C, Dumontier M.
PLoS One Volume 6 (2011) p.e25513
DOI: 10.1371/journal.pone.0025513

Chemical ontologies: what are they, what are they for and what are the challenges.
Hastings J, Adams N, Ennis M, Hull D, Steinbeck C.
Journal of Cheminformatics Volume 3 (2011) p.o4-o4

A model for collaborative curation, the IEDB and ChEBI curation of non-peptidic epitopes
Vita R, Peters B, Josephs Z, De Matos P, Ennis M, Turner S, Steinbeck C, Seymour E, Zarebski LO, Sette A.
Immunome Res Volume 7 (2011) p.1-8

Towards automated metabolome assembly: application of text mining to correlate small molecules, targets and tissues.
Moreno P, Jayaseelan K, Steinbeck C.
Journal of Cheminformatics Volume 3 (2011) p.p19-p19

Computational metabolomics – a field at the boundaries of cheminformatics and bioinformatics.
Steinbeck C, Kuhn S, Jayaseelan KV, Moreno P.
Journal of Cheminformatics Volume 3 (2011) p.o6-o6

2010

Progress on an open source computer-assisted structure elucidation suite (SENECA).
Kuhn S, Steinbeck C.
Journal of Cheminformatics Volume 2 (2010) p.p34-p34

OrChem: an open source chemistry search engine for Oracle.
Rijnbeek ML, Steinbeck C.
Journal of Cheminformatics Volume 2 (2010) p.p28-p28

Chemical Entities of Biological Interest: an update.
de Matos P, Alcántara R, Dekker A, Ennis M, Hastings J, Haug K, Spiteri I, Turner S, Steinbeck C.
Nucleic Acids Res Volume 38 (2010) p.d249-54
DOI: 10.1093/nar/gkp886

Molecular fragments chemoinformatics.
Kuhn H, Neumann S, Steinbeck C, Wittekindt C, Zielesny A.
Journal of Cheminformatics Volume 2 (2010) p.p14-p14

So what have data standards ever done for us? The view from metabolomics.
Griffin JL, Steinbeck C.
Genome Med Volume 2 (2010) p.38
DOI: 10.1186/gm159

A large-scale protein-function database.
Apweiler R, Armstrong R, Bairoch A, Cornish-Bowden A, Halling PJ, Hofmeyr JH, Kettner C, Leyh TS, Rohwer J, Schomburg D, Steinbeck C, Tipton K.
Nat Chem Biol Volume 6 (2010) p.785
DOI: 10.1038/nchembio.460

ChEBI: a chemistry ontology and database.
de Matos P, Dekker A, Ennis M, Hastings J, Haug K, Turner S, Steinbeck C.
Journal of Cheminformatics Volume 2 (2010) p.p6-p6

CDK-Taverna: an open workflow environment for cheminformatics.
Kuhn T, Willighagen EL, Zielesny A, Steinbeck C.
BMC Bioinformatics Volume 11 (2010) p.159
DOI: 10.1186/1471-2105-11-159

2009

New open drug activity data at EBI
Steinbeck C, Al-Lazikani B, Hermjakob H, Overington J, Thornton J.
Chemistry Central Journal Volume 3 (2009) p.o3
DOI: 10.1186/1752-153x-3-s1-o3

Bioclipse 2: a scriptable integration platform for the life sciences.
Spjuth O, Alvarsson J, Berg A, Eklund M, Kuhn S, Mäsak C, Torrance G, Wagener J, Willighagen EL, Steinbeck C, Wikberg JE.
BMC Bioinformatics Volume 10 (2009) p.397
DOI: 10.1186/1471-2105-10-397

OrChem - An open source chemistry search engine for Oracle(R).
Rijnbeek M, Steinbeck C.
J Cheminform Volume 1 (2009) p.17
DOI: 10.1186/1758-2946-1-17

2008

Performance validation of neural network based (13)c NMR prediction using a publicly available data source.
Blinov KA, Smurnyy YD, Elyashberg ME, Churanova TS, Kvasha M, Steinbeck C, Lefebvre BA, Williams AJ.
J Chem Inf Model Volume 48 (2008) p.550-555
DOI: 10.1021/ci700363r

Building blocks for automated elucidation of metabolites: machine learning methods for NMR prediction.
Kuhn S, Egert B, Neumann S, Steinbeck C.
BMC Bioinformatics Volume 9 (2008) p.400
DOI: 10.1186/1471-2105-9-400

2007

Bioclipse: an open source workbench for chemo- and bioinformatics.
Spjuth O, Helmus T, Willighagen EL, Kuhn S, Eklund M, Wagener J, Murray-Rust P, Steinbeck C, Wikberg JE.
BMC Bioinformatics Volume 8 (2007) p.59
DOI: 10.1186/1471-2105-8-59

Geminal bismethylation prevents polyketide oxidation and dimerization in the benastatin pathway.
Schenk A, Xu Z, Pfeiffer C, Steinbeck C, Hertweck C.
Angew Chem Int Ed Engl Volume 46 (2007) p.7035-7038
DOI: 10.1002/anie.200702033

Userscripts for the life sciences.
Willighagen EL, O'Boyle NM, Gopalakrishnan H, Jiao D, Guha R, Steinbeck C, Wild DJ.
BMC Bioinformatics Volume 8 (2007) p.487
DOI: 10.1186/1471-2105-8-487

Chemical Markup, XML, and the World Wide Web. 7. CMLSpect, an XML vocabulary for spectral data.
Kuhn S, Helmus T, Lancashire RJ, Murray-Rust P, Rzepa HS, Steinbeck C, Willighagen EL.
J Chem Inf Model Volume 47 (2007) p.2015-2034
DOI: 10.1021/ci600531a

2006

Classification and comparison of ligand-binding sites derived from grid-mapped knowledge-based potentials.
Hoppe C, Steinbeck C, Wohlfahrt G.
J Mol Graph Model Volume 24 (2006) p.328-340
DOI: 10.1016/j.jmgm.2005.09.013

Recent developments of the chemistry development kit (CDK) - an open-source java library for chemo- and bioinformatics.
Steinbeck C, Hoppe C, Kuhn S, Floris M, Guha R, Willighagen EL.
Curr Pharm Des Volume 12 (2006) p.2111-2120
DOI: 10.2174/138161206777585274

The Blue Obelisk-interoperability in chemical informatics.
Guha R, Howard MT, Hutchison GR, Murray-Rust P, Rzepa H, Steinbeck C, Wegner J, Willighagen EL.
J Chem Inf Model Volume 46 (2006) p.991-998
DOI: 10.1021/ci050400b

De-novo sequencing of nucleic acids
Gut Yvo, Gelfand David, Steinbeck Christoph, Koch Thomas, Fuerst Roderic, Heindl Dieter, Kobald Uwe, Von der Eltz Herbert.
Volume (2006) p.

2005

Eine offene NMR-Datenbank
Steinbeck C, Kuhn S.
Nachr. Chem. Volume 53 (2005) p.1039-1041
DOI: 10.1002/nadc.20050531018

2004

Evolutionary-algorithm-based strategy for computer-assisted structure elucidation.
Han Y, Steinbeck C.
J Chem Inf Comput Sci Volume 44 (2004) p.489-498
DOI: 10.1021/ci034132y

NMRShiftDB -- compound identification and structure elucidation support through a free community-built web database.
Steinbeck C, Kuhn S.
Phytochemistry Volume 65 (2004) p.2711-2717
DOI: 10.1016/j.phytochem.2004.08.027

Recent developments in automated structure elucidation of natural products.
Steinbeck C.
Nat Prod Rep Volume 21 (2004) p.512-518
DOI: 10.1039/b400678j

2003

Correlations between Chemical Structures and NMR Data
Steinbeck C.
Volume (2003) p.1368–1377
DOI: 10.1002/9783527618279.ch42c

NMRShiftDB-constructing a free chemical information system with open-source components.
Steinbeck C, Krause S, Kuhn S.
J Chem Inf Comput Sci Volume 43 (2003) p.1733-1739
DOI: 10.1021/ci0341363

The Chemistry Development Kit (CDK): an open-source Java library for Chemo- and Bioinformatics.
Steinbeck C, Han Y, Kuhn S, Horlacher O, Luttmann E, Willighagen E.
J Chem Inf Comput Sci Volume 43 (2003) p.493-500
DOI: 10.1021/ci025584y

Computer-Assisted Structure Elucidation
Steinbeck C.
Volume (2003) p.1378–1406
DOI: 10.1002/9783527618279.ch43a

2001

SENECA: A platform-independent, distributed, and parallel system for computer-assisted structure elucidation in organic chemistry.
Steinbeck C.
J Chem Inf Comput Sci Volume 41 (2001) p.1500-1507
DOI: 10.1021/ci000407n

Further isoflavonoid metabolites from Millettia griffoniana (Bail).
Yankep E, Mbafor JT, Fomum ZT, Steinbeck C, Messanga BB, Nyasse B, Budzikiewicz H, Lenz C, Schmickler H.
Phytochemistry Volume 56 (2001) p.363-368
DOI: 10.1016/s0031-9422(00)00400-3

The automation of natural product structure elucidation.
Steinbeck C.
Curr Opin Drug Discov Devel Volume 4 (2001) p.338-342

2000

JChemPaint - Using the Collaborative Forces of the Internet to Develop a Free Editor for 2D Chemical Structures
Krause S, Willighagen E, Steinbeck C.
Molecules Volume 5 (2000) p.93–98

1999

Solution structure of the aminoacyl-capped oligodeoxyribonucleotide duplex (W-TGCGCAC)(2).
Ho WC, Steinbeck C, Richert C.
Biochemistry Volume 38 (1999) p.12597-12606
DOI: 10.1021/bi991169w

1998

Alkaloids from Thalictrum przewalskii.
Zhang GL, Rücker G, Breitmeier E, Mayer R, Steinbeck C.
Planta Med Volume 64 (1998) p.165-171

The role of ionic backbones in RNA structure:  an unusually stable non-Watson−Crick duplex of a nonionic analog in an apolar medium
Steinbeck C, Richert C.
J Am Chem Soc Volume 120 (1998) p.11576–11580
DOI: 10.1021/ja9817951

1997

MASP - A Program Predicting Mass Spectra of Combinatorial Libraries
Steinbeck C, Berlin K, Richert C.
J Chem Inf Comput Sci Volume 37 (1997) p.449–457
DOI: 10.1021/ci960160n

Spectrometrically monitored selection experiments: quantitative laser desorption mass spectrometry of small chemical libraries.
Berlin K, Jain RK, Tetzlaff C, Steinbeck C, Richert C.
Chem Biol Volume 4 (1997) p.63-77
DOI: 10.1016/s1074-5521(97)90237-4

Identification of Two Chromenes from Calea serrata by Semiautomatic Structure Elucidation
Steinbeck C, Spitzer V, Starosta M, von Poser G.
J Nat Prod Volume 60 (1997) p.627–628
DOI: 10.1021/np960742z

1996

LUCY — A Program for Structure Elucidation from NMR Correlation Experiments
Steinbeck C.
Angew Chem Int Ed Engl Volume 35 (1996) p.1984–1986
DOI: 10.1002/anie.199619841

Synthesis of Carba-Porphyrinoids from Tripyrranes and Unsaturated Dialdehydes
Berlin K, Steinbeck C, Breitmaier E.
Synthesis (Stuttg) Volume 1996 (1996) p.336-340
DOI: 10.1055/s-1996-4212

1995

A 4-methyl-7-hydroxyphthalide glycoside and other constituents from Quillaja saponaria molina.
Steinbeck C, Schneider C, Rotscheidt K, Breitmaier E.
Phytochemistry Volume 40 (1995) p.1313-1315
DOI: 10.1016/0031-9422(95)00496-t

Alkaloids from Dactylicapnos torulosa
Zhang G-L, Rücker G, Breitmaier E, Nieger M, Mayer R, Steinbeck C.
Phytochemistry Volume 40 (1995) p.299–305
DOI: 10.1016/0031-9422(95)00192-a

Team members

Felicity Allen
Stephan Beisken
Jeanette Chacon Candia
Pablo Conesa Mingo
Adriano Dekker
Marcus Ennis
Josep Gomez Alvarez
Janna Hastings
Kenneth Haug
Kathryn Holmes
Kalai Vanii Jayaseelan
Namrata Kale
John May
Peter Murray-Rust
Venkatesh Muthukrishnan
Venkata Chandrasekhar Nainala
Joseph Onwubiko
Gareth Owen
Benjamin Roques
Reza Salek
Steve Turner
Mark Williams