OLEATE-CPD
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Contents
Metabolite OLEATE-CPD
- common name:
- oleate
- inchi key:
- InChIKey=ZQPPMHVWECSIRJ-KTKRTIGZSA-M
- smiles:
- CCCCCCCCC=CCCCCCCCC([O-])=O
- molecular weight:
- 281.457
- Synonym(s):
- oleic acid
- (9Z)-octadec-9-enoate
- (9Z)-octadecenoate
- (9Z)-octadecenoic acid
- (9Z)-octadec-9-enoic acid
- (Z)-octadec-9-enoic acid
- 18:1 n-9
- 18:1Δ9cis
- C18:1 n-9
- cis-9-octadecenoic acid
- cis-Δ9-octadecenoic acid
- cis-oleic acid
- octadec-9-enoic acid
- octadecenoate (n-C18:1)
- 9-octadecenoic acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- METABOLIGHTS : MTBLC30823
- LIGAND-CPD:
- CHEBI:
- GO-TERMS : (REFMET "Oleic acid" NIL midford 3701443689 NIL NIL)
- CAS : 112-80-1
- BIGG : ocdcea
- HMDB : HMDB00207
- CHEMSPIDER:
Property "Smiles" (as page type) with input value "CCCCCCCCC=CCCCCCCCC([O-])=O" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.
