CHEBI:28770 - norlaudanosoline

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name norlaudanosoline
ChEBI ID CHEBI:28770
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:362, CHEBI:18715
Supplier Information
Download Molfile XML SDF
Formula C16H17NO4
Net Charge 0
Average Mass 287.31052
Monoisotopic Mass 287.11576
InChI InChI=1S/C16H17NO4/c18-13-2-1-9(6-14(13)19)5-12-11-8-16(21)15(20)7-10(11)3-4-17-12/h1-2,6-8,12,17-21H,3-5H2
InChIKey ABXZOXDTHTTZJW-UHFFFAOYSA-N
SMILES Oc1ccc(CC2NCCc3cc(O)c(O)cc23)cc1O
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) See: DOI
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via alkaloid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing norlaudanosoline (CHEBI:28770) has role human metabolite (CHEBI:77746)
norlaudanosoline (CHEBI:28770) is a benzylisoquinoline alkaloid (CHEBI:22750)
norlaudanosoline (CHEBI:28770) is a benzyltetrahydroisoquinoline (CHEBI:26901)
norlaudanosoline (CHEBI:28770) is a isoquinolinol (CHEBI:24923)
Incoming 6-O-methylnorlaudanosoline (CHEBI:15944) has functional parent norlaudanosoline (CHEBI:28770)
laudanine (CHEBI:76103) has functional parent norlaudanosoline (CHEBI:28770)
(R)-norlaudanosoline (CHEBI:27702) is a norlaudanosoline (CHEBI:28770)
(S)-norlaudanosoline (CHEBI:28651) is a norlaudanosoline (CHEBI:28770)
IUPAC Name
1-(3,4-dihydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol
Synonyms Sources
(R,S)-Norlaudanosoline KEGG COMPOUND
Norlaudanosoline KEGG COMPOUND
Tetrahydropapaveroline KEGG COMPOUND
Manual Xref Database
C06350 KEGG COMPOUND
View more database links
Registry Numbers Types Sources
313061 Beilstein Registry Number Beilstein
4747-99-3 CAS Registry Number ChemIDplus
Last Modified
10 March 2014