CHEBI:3417 - Caribine

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ChEBI Name Caribine
ChEBI ID CHEBI:3417
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C19H22N2O3
Net Charge 0
Average Mass 326.390
Monoisotopic Mass 326.16304
InChI InChI=1S/C19H22N2O3/c22-14-8-21-7-11-5-15-16(24-9-23-15)6-12(11)17-18-10(2-1-3-20-18)4-13(14)19(17)21/h4-6,10,14,17-20,22H,1-3,7-9H2/t10-,14?,17+,18-,19+/m0/s1
InChIKey YZJARFWVCIXVDT-DVORTUFPSA-N
SMILES OC1CN2Cc3cc4OCOc4cc3[C@H]3[C@H]2C1=C[C@@H]1CCCN[C@H]31
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 )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing Caribine (CHEBI:3417) is a alkaloid (CHEBI:22315)
Synonym Source
Caribine KEGG COMPOUND
Manual Xrefs Databases
C00001566 KNApSAcK
C08522 KEGG COMPOUND
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Registry Number Type Source
74483-60-6 CAS Registry Number KEGG COMPOUND
Last Modified
28 July 2014