CHEBI:86398 - 2-[(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl]-sn-glycerol

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ChEBI Name 2-[(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl]-sn-glycerol
ChEBI ID CHEBI:86398
ChEBI ASCII Name 2-[(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl]-sn-glycerol
Definition A monoacylglycerol 20:5 in which the acyl group specified at position 2 is (5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C23H36O4
Net Charge 0
Average Mass 376.52950
Monoisotopic Mass 376.26136
InChI InChI=1S/C23H36O4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-23(26)27-22(20-24)21-25/h3-4,6-7,9-10,12-13,15-16,22,24-25H,2,5,8,11,14,17-21H2,1H3/b4-3-,7-6-,10-9-,13-12-,16-15-
InChIKey IXSYVBCFIGEECR-JLNKQSITSA-N
SMILES CC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CCCC(=O)OC(CO)CO
Roles Classification
Biological Role(s): human metabolite
Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
(via monoacylglycerol 20:5 )
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ChEBI Ontology
Outgoing 2-[(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl]-sn-glycerol (CHEBI:86398) has functional parent all-cis-5,8,11,14,17-icosapentaenoic acid (CHEBI:28364)
2-[(5Z,8Z,11Z,14Z,17Z)-eicosapentaenoyl]-sn-glycerol (CHEBI:86398) is a 2-acylglycerol 20:5 (CHEBI:134145)
IUPAC Name
1,3-dihydroxypropan-2-yl (5Z,8Z,11Z,14Z,17Z)-icosa-5,8,11,14,17-pentaenoate
Synonyms Sources
2-eicosapentaenoyl-glycerol LIPID MAPS
MG(0:0/20:5(5Z,8Z,11Z,14Z,17Z)/0:0) LIPID MAPS
Manual Xrefs Databases
HMDB0011550 HMDB
LMGL01010026 LIPID MAPS
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Last Modified
18 May 2017