Summary

IMPPAT Phytochemical identifier: IMPPAT3_PHYID006516

Phytochemical name: Oleamide

Synonymous chemical names:
oleic acid amide, Oleamide, oleoamide, 9-octadecenamide

External chemical identifiers:
CID:CID_5283387, ChEMBL:CHEMBL15927, ChEBI:CHEBI:116314, ZINC:ZINC000008036015, FDASRS:7L25QK8BWO, SureChEMBL:SCHEMBL36321, MolPort-003-983-653

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Chemical structure information

SMILES:
CCCCCCCC/C=C\CCCCCCCC(=O)N

InChI:
InChI=1S/C18H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h9-10H,2-8,11-17H2,1H3,(H2,19,20)/b10-9-

InChIKey:
FATBGEAMYMYZAF-KTKRTIGZSA-N

DeepSMILES:
CCCCCCCC/C=C\CCCCCCCC=O)N

Functional groups:
C/C=C\C, CC(N)=O

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Chemical classification

ClassyFire Kingdom: Organic compounds

ClassyFire Superclass: Lipids and lipid-like molecules

ClassyFire Class: Fatty acyls

ClassyFire Subclass: Fatty amides

NP Classifier Biosynthetic pathway: Fatty acids

NP Classifier Superclass: Fatty amides

NP Classifier Class: Primary amides

NP-Likeness score: 0.57

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Chemical structure download