EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:70058 - Landomycin U

ChEBI IDCHEBI:70058
ChEBI NameLandomycin U
Stars
DefinitionA natural product found in Streptomyces cyanogenus.
Last Modified22 September 2014
DownloadsMolfile
FormulaC55H72O21
Net Charge0
Average Mass1069.160
Monoisotopic Mass1068.45661
SMILES[H][C@]1(O[C@H]2CC[C@H](O[C@]3([H])C[C@H](O[C@@]4([H])[C@H](O)C[C@H](Oc5ccc(O)c6c5C(=O)c5ccc7cc(C)cc(O)c7c5C6=O)O[C@@H]4C)O[C@H](C)[C@H]3O)O[C@H]2C)C[C@@H](O)[C@H](O[C@@]2([H])C[C@@]([H])(O[C@H]3CC[C@H](O)[C@H](C)O3)[C@H](O)[C@@H](C)O2)[C@@H](C)O1
WURCSWURCS=2.0/3,6,5/[ad122m-1b_1-5_1*O(CCCCCC$3/6)O(/5)C(CCCCCCC$12/13CCC$11/20)C($4/17)O/21=O(/15)C/10=O][ad122m-1b_1-5][add21m-1a_1-5]/1-2-3-2-2-3/a4-b1_b3-c1_c4-d1_d4-e1_e3-f1
InChIInChI=1S/C55H72O21/c1-22-16-29-8-9-30-47(46(29)33(58)17-22)53(64)48-32(57)10-12-37(49(48)52(30)63)72-43-19-35(60)55(28(7)70-43)76-45-21-39(51(62)26(5)68-45)74-41-15-13-36(24(3)66-41)71-42-18-34(59)54(27(6)69-42)75-44-20-38(50(61)25(4)67-44)73-40-14-11-31(56)23(2)65-40/h8-10,12,16-17,23-28,31,34-36,38-45,50-51,54-62H,11,13-15,18-21H2,1-7H3/t23-,24-,25+,26+,27+,28+,31-,34+,35+,36-,38+,39+,40-,41-,42-,43-,44-,45-,50+,51+,54+,55+/m0/s1
InChIKeyYRKOZTVIWRDMRF-NPDOFNKVSA-N
Species of MetaboliteComponentSourceComments
Streptomyces cyanogenus (ncbitaxon:80860) - PubMed (21188999) Ethyl acetate extract of broth Strain: S 136
Roles Classification
Biological Role:
metabolite  Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
ChEBI Ontology
Outgoing Relation(s)
Landomycin U (CHEBI:70058) has role metabolite (CHEBI:25212)
Landomycin U (CHEBI:70058) is a oligosaccharide (CHEBI:50699)
Synonym  Source
1,11-Dihydroxy-3-methyl-7,12-dioxo-7,12-dihydro-8-tetraphenyl 2,6-dideoxy-4-O-(2,6-dideoxy-3-O-{(2S,5S,6S)-5-[(2,6-dideoxy-4-O-{2,6-dideoxy-3-O-[(2S,5S,6S)-5-hydroxy-6-methyltetrahydro-2H-pyran-2-yl]- beta-D-arabino-hexopyranosyl}-beta-D-arabino-hexopyranosyl)oxy]-6-methyltetrahydro-2H-pyran-2-yl}-beta-D-arabino-hexopyranosyl)-beta-D-arabino-hexopyranosideChEBI
Citations