CPD6666-1
From metabolic_network
Contents
Metabolite CPD6666-1
- smiles:
- CCCCCCCCC=CCCCCCCCC(N)=O
- molecular weight:
- 281.481
- inchi key:
- InChIKey=FATBGEAMYMYZAF-KTKRTIGZSA-N
- common name:
- oleamide
- Synonym(s):
- Oleic acid amide
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- REFMET : Oleamide
- PUBCHEM:
- CHEBI:
- HMDB : HMDB02117
- LIGAND-CPD:
- METABOLIGHTS : MTBLC116314
