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CHEBI:760827 - 1,2-dilinoleoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)

Default Structure
ChEBI IDCHEBI:760827
ChEBI Name1,2-dilinoleoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)
Stars
Last Modified7 September 2026
Submitterlaimo
DownloadsMolfile
FormulaC42H74O10P
Net Charge-1
Average Mass770.018
Monoisotopic Mass769.50251
SMILES[H][C@](O)(CO)COP(=O)([O-])OC[C@@]([H])(COC(=O)CCCCCCC/C=C\C/C=C\CCCCC)OC(=O)CCCCCCC/C=C\C/C=C\CCCCC
InChIInChI=1S/C42H75O10P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-41(45)49-37-40(38-51-53(47,48)50-36-39(44)35-43)52-42(46)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,39-40,43-44H,3-10,15-16,21-38H2,1-2H3,(H,47,48)/p-1/b13-11-,14-12-,19-17-,20-18-/t39-,40+/m0/s1
InChIKeyAKWGRDPPGYFWIW-IYYSTRLISA-M
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
1,2-dilinoleoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-) (CHEBI:760827) is a 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:64716)
1,2-dilinoleoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-) (CHEBI:760827) is conjugate base of PG(18:2(9Z,12Z)/18:2(9Z,12Z)) (CHEBI:89361)
Synonym  Source
PG(18:2(9Z,12Z)/18:2(9Z,12Z))(1-)SUBMITTER
UniProt Name  Source
1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)UniProt
Citations