CHEBI:46932 - dihydrocapsaicin

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name dihydrocapsaicin
ChEBI ID CHEBI:46932
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
Download Molfile XML SDF
Formula C18H29NO3
Net Charge 0
Average Mass 307.42780
Monoisotopic Mass 307.21474
InChI InChI=1S/C18H29NO3/c1-14(2)8-6-4-5-7-9-18(21)19-13-15-10-11-16(20)17(12-15)22-3/h10-12,14,20H,4-9,13H2,1-3H3,(H,19,21)
InChIKey XJQPQKLURWNAAH-UHFFFAOYSA-N
SMILES COc1cc(CNC(=O)CCCCCCC(C)C)ccc1O
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 capsaicinoid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing dihydrocapsaicin (CHEBI:46932) is a capsaicinoid (CHEBI:46931)
IUPAC Name
N-(4-hydroxy-3-methoxybenzyl)-8-methylnonanamide
Synonyms Sources
6,7-Dihydrocapsaicin ChemIDplus
8-methyl-N-vanillylnonanamide ChemIDplus
Manual Xrefs Databases
C16952 KEGG COMPOUND
LSM-37095 LINCS
View more database links
Registry Numbers Types Sources
19408-84-5 CAS Registry Number KEGG COMPOUND
19408-84-5 CAS Registry Number ChemIDplus
2815150 Beilstein Registry Number Beilstein
Last Modified
26 February 2016