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The Drug-Drug Interactions Ontology
Preferred Name | capsaicin | |
Synonyms |
C18H27NO3 (6E)-N-(4-hydroxy-3-methoxybenzyl)-8-methylnon-6-enamide (E)-8-Methyl-N-vanillyl-6-nonenamide Zostrix trans-8-Methyl-N-vanillyl-6-nonenamide Isodecenoic acid vanillylamide Capsaicin |
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ID |
http://purl.obolibrary.org/obo/CHEBI_3374 |
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Definition |
A capsaicinoid that has formula C18H27NO3.
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has effect |
http://purl.obolibrary.org/obo/OAE_0000388 http://purl.obolibrary.org/obo/OAE_0000557 http://purl.obolibrary.org/obo/OAE_0000377 http://purl.obolibrary.org/obo/OAE_0000376 http://purl.obolibrary.org/obo/OAE_0000308 http://purl.obolibrary.org/obo/OAE_0000567 http://purl.obolibrary.org/obo/OAE_0000373 http://purl.obolibrary.org/obo/OAE_0000418 http://purl.obolibrary.org/obo/OAE_0000317 http://purl.obolibrary.org/obo/OAE_0000600 http://purl.obolibrary.org/obo/OAE_0001288 http://purl.obolibrary.org/obo/OAE_0000403 http://purl.obolibrary.org/obo/OAE_0000601 http://purl.obolibrary.org/obo/OAE_0000687 http://purl.obolibrary.org/obo/OAE_0000455 http://purl.obolibrary.org/obo/OAE_0000086 http://purl.obolibrary.org/obo/OAE_0000645 http://purl.obolibrary.org/obo/OAE_0001164 |
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has role | ||
InChI |
InChI=1S/C18H27NO3/c1-14(2)8-6-4-5-7-9-18(21)19-13-15-10-11-16(20)17(12-15)22-3/h6,8,10-12,14,20H,4-5,7,9,13H2,1-3H3,(H,19,21)/b8-6+
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InChIKey |
InChIKey=YKPUWZUDDOIDPM-SOFGYWHQSA-N
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label |
capsaicin
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prefixIRI |
obo2:CHEBI_3374
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prefLabel |
capsaicin
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SMILES |
COc1cc(CNC(=O)CCCC\\C=C\\C(C)C)ccc1O
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Synonym |
C18H27NO3 (6E)-N-(4-hydroxy-3-methoxybenzyl)-8-methylnon-6-enamide (E)-8-Methyl-N-vanillyl-6-nonenamide Zostrix trans-8-Methyl-N-vanillyl-6-nonenamide Isodecenoic acid vanillylamide Capsaicin
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xref |
KEGG DRUG:D00250 CASRN:404-86-4 ChEMBL:191783 Wikipedia:Capsaicin Beilstein:2816484 KEGG COMPOUND:C06866
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subClassOf |
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