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CHEBI:77128 - 1,2-dilinoleoyl-sn-glycero-3-phosphate(2−)

Default Structure
ChEBI IDCHEBI:77128
ChEBI Name1,2-dilinoleoyl-sn-glycero-3-phosphate(2−)
Stars
ASCII Name1,2-dilinoleoyl-sn-glycero-3-phosphate(2-)
DefinitionA 1-acyl-2-linoleoyl-sn-glycerol 3-phosphate(2−) obtained by deprotonation of the phosphate OH groups of 1,2-dilinoleoyl-sn-glycero-3-phosphate; major species at pH 7.3.
Last Modified31 March 2015
Submitterlaimo
DownloadsMolfile
FormulaC39H67O8P
Net Charge-2
Average Mass694.931
Monoisotopic Mass694.45845
SMILESCCCCC/C=C\C/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])[O-])OC(=O)CCCCCCC/C=C\C/C=C\CCCCC
InChIInChI=1S/C39H69O8P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-38(40)45-35-37(36-46-48(42,43)44)47-39(41)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h11-14,17-20,37H,3-10,15-16,21-36H2,1-2H3,(H2,42,43,44)/p-2/b13-11-,14-12-,19-17-,20-18-/t37-/m1/s1
InChIKeyOBXRDFNCKFWKNY-UCEXZFFASA-L
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-phosphate(2−) (CHEBI:77128) is a 1-acyl-2-linoleoyl-sn-glycero-3-phosphate(2−) (CHEBI:74920)
1,2-dilinoleoyl-sn-glycero-3-phosphate(2−) (CHEBI:77128) is conjugate base of 1,2-dilinoleoyl-sn-glycero-3-phosphate (CHEBI:77254)
Incoming Relation(s)
1,2-dilinoleoyl-sn-glycero-3-phosphate (CHEBI:77254) is conjugate acid of 1,2-dilinoleoyl-sn-glycero-3-phosphate(2−) (CHEBI:77128)
IUPAC Name 
(2Z)-2,3-bis[(9Z,12Z)-octadeca-9,12-dienoyloxy]propyl phosphate
Synonyms  Source
1-18:2-2-18:2-phosphatidateMetaCyc
1,2-di(9Z,12Z)-octadecadienoyl-sn-glycero-3-phosphate(2−)SUBMITTER
18:2-18:2-PAMetaCyc
PA 18:2(ω-6)/18:2(ω-6)(2−)SUBMITTER
UniProt Name  Source
1,2-di-(9Z,12Z-octadecadienoyl)-sn-glycero-3-phosphateUniProt
Manual XrefsDatabases
CPD-8271MetaCyc