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

Go to external page http://purl.obolibrary.org/obo/CHEBI_87223

A diacylglycerol 40:4 in which the acyl groups at positions 1 and 2 are icosanoyl and (5Z,8Z,11Z,14Z)-icosatetraenoyl respectively.

Term info

Label

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

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

3_STAR

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

charge

0

formula

C43H76O5

has obo namespace

chebi_ontology

has related synonym

DAG(20:0/20:4n6), Diacylglycerol(20:0/20:4n6), 1-Arachidonyl-2-arachidonoyl-sn-glycerol, DG(20:0/20:4(5Z,8Z,11Z,14Z)/0:0), DAG(20:0/20:4w6), Diacylglycerol(20:0/20:4w6)

id

CHEBI:87223

inchi

InChI=1S/C43H76O5/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/h12,14,18,20,24,26,30,32,41,44H,3-11,13,15-17,19,21-23,25,27-29,31,33-40H2,1-2H3/b14-12-,20-18-,26-24-,32-30-/t41-/m0/s1

inchikey

OUGXERRDRINUQU-AICYSBPGSA-N

mass

673.06050

monoisotopicmass

672.56928

smiles

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