CHEBI:31033 - (R,S)-Scoulerine

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ChEBI Name (R,S)-Scoulerine
ChEBI ID CHEBI:31033
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formulae C19H21NO4
C19H21NO4
Net Charge 0
Average Mass 327.375
Monoisotopic Mass 327.14706
InChI InChI=1S/C19H21NO4/c1-23-17-4-3-11-7-15-13-9-16(21)18(24-2)8-12(13)5-6-20(15)10-14(11)19(17)22/h3-4,8-9,15,21-22H,5-7,10H2,1-2H3
InChIKey KNWVMRVOBAFFMH-UHFFFAOYSA-N
SMILES COc1cc2CCN3Cc4c(CC3c2cc1O)ccc(OC)c4O
Roles Classification
Biological Role(s): metabolite
Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
(via alkaloid )
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ChEBI Ontology
Outgoing (R,S)-Scoulerine (CHEBI:31033) is a alkaloid (CHEBI:22315)
Synonyms Sources
(R,S)-Scoulerine KEGG COMPOUND
Scoulerine KEGG COMPOUND
Manual Xrefs Databases
C12326 KEGG COMPOUND
LSM-6499 LINCS
View more database links
Registry Numbers Types Sources
605-34-5 CAS Registry Number KEGG COMPOUND
6451-72-5 CAS Registry Number KEGG COMPOUND
Last Modified
25 February 2016