CHEBI:132007 - cholesteryl icosapentaenoate

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name cholesteryl icosapentaenoate
ChEBI ID CHEBI:132007
Definition A cholesterol ester in which the acyl group contains 20 carbons and 5 double bonds.
Stars This entity has been manually annotated by the ChEBI Team.
Download Molfile XML SDF
Formula C47H74O2
Net Charge 0
Average Mass (excl. R groups) 671.091
Monoisotopic Mass (excl. R groups) 670.56888
SMILES C1[C@@]2([C@]3(CC[C@]4([C@]([C@@]3(CC=C2C[C@H](C1)OC(=O)*)[H])(CC[C@@]4([C@H](C)CCCC(C)C)[H])[H])C)[H])C
Metabolite of Species Details
Homo sapiens (NCBI:txid9606) See: MetaboLights Study
ChEBI Ontology
Outgoing cholesteryl icosapentaenoate (CHEBI:132007) is a cholesteryl ester (CHEBI:17002)
Incoming cholesteryl (5Z,8Z,11Z,14Z,17Z-eicosapentaenoate) (CHEBI:84969) is a cholesteryl icosapentaenoate (CHEBI:132007)
Synonyms Sources
CE(20:5) ChEBI
cholesteryl eicosapentaenoate ChEBI
Last Modified
06 December 2016