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1-icosanoyl-2-[(5Z,8Z,11ZZ,14Z,17Z)-eicosapentaenoyl]-sn-glycerol

Go to external page http://purl.obolibrary.org/obo/CHEBI_87225

A diacylglycerol 40:5 in which the acyl groups specified are icosanoyl and (5Z,8Z,11ZZ,14Z,17Z)-eicosapentaenoyl respectively,

Term info

Label

1-icosanoyl-2-[(5Z,8Z,11ZZ,14Z,17Z)-eicosapentaenoyl]-sn-glycerol

Synonyms
  • (2S)-1-hydroxy-3-(icosanoyloxy)propan-2-yl (5Z,8Z,11Z,14ZZ,17Z)-icosa-5,8,11,14,17-pentaenoate
database cross reference
Subsets

3_STAR

IUPAC NAME
(2S)-1-hydroxy-3-(icosanoyloxy)propan-2-yl (5Z,8Z,11Z,14ZZ,17Z)-icosa-5,8,11,14,17-pentaenoate [ IUPAC ]

charge

0

formula

C43H74O5

has obo namespace

chebi_ontology

has related synonym

DAG(20:0/20:5n3), DG(20:0/20:5(5Z,8Z,11Z,14Z,17Z)/0:0), Diacylglycerol(20:0/20:5w3), DG(20:0/20:5n3), DAG(20:0/20:5w3), DG(20:0/20:5/0:0), Diacylglycerol(20:0/20:5n3), DG(20:0/20:5w3), 1-Arachidonyl-2-eicosapentaenoyl-sn-glycerol

id

CHEBI:87225

inchi

InChI=1S/C43H74O5/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-37-42(45)47-40-41(39-44)48-43(46)38-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h6,8,12,14,18,20,24,26,30,32,41,44H,3-5,7,9-11,13,15-17,19,21-23,25,27-29,31,33-40H2,1-2H3/b8-6-,14-12-,20-18-,26-24-,32-30-/t41-/m0/s1

inchikey

QEOYMVJQPHELJB-YXHLBBQNSA-N

mass

671.04470

monoisotopicmass

670.55363

smiles

CCCCCCCCCCCCCCCCCCCC(=O)OC[C@H](CO)OC(=O)CCC\C=C/C\C=C/C\C=C/C\C=C/C\C=C/CC