CHEBI:28651 - (S)-norlaudanosoline

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name (S)-norlaudanosoline
ChEBI ID CHEBI:28651
ChEBI ASCII Name (S)-norlaudanosoline
Stars This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs CHEBI:18793, CHEBI:436
Supplier Information
Download Molfile XML SDF
Formula C16H17NO4
Net Charge 0
Average Mass 287.31050
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/t12-/m0/s1
InChIKey ABXZOXDTHTTZJW-LBPRGKRZSA-N
SMILES Oc1ccc(C[C@@H]2NCCc3cc(O)c(O)cc23)cc1O
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via norlaudanosoline )
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 (S)-norlaudanosoline (CHEBI:28651) is a norlaudanosoline (CHEBI:28770)
(S)-norlaudanosoline (CHEBI:28651) is enantiomer of (R)-norlaudanosoline (CHEBI:27702)
Incoming (S)-6-O-methylnorlaudanosoline (CHEBI:27460) has functional parent (S)-norlaudanosoline (CHEBI:28651)
(S)-laudanine (CHEBI:76101) has functional parent (S)-norlaudanosoline (CHEBI:28651)
(S)-nororientaline (CHEBI:28594) has functional parent (S)-norlaudanosoline (CHEBI:28651)
(R)-norlaudanosoline (CHEBI:27702) is enantiomer of (S)-norlaudanosoline (CHEBI:28651)
IUPAC Name
(1S)-1-(3,4-dihydroxybenzyl)-1,2,3,4-tetrahydroisoquinoline-6,7-diol
Synonyms Sources
(S)-Norlaudanosoline KEGG COMPOUND
(S)-Tetrahydropapaveroline KEGG COMPOUND
Manual Xref Database
C02916 KEGG COMPOUND
View more database links
Registry Number Type Source
4710748 Beilstein Registry Number Beilstein
Last Modified
28 October 2013