CHEBI:83775 - 1,2-dioleoyl-sn-glycerol-3-phosphate

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ChEBI Name 1,2-dioleoyl-sn-glycerol-3-phosphate
ChEBI ID CHEBI:83775
ChEBI ASCII Name 1,2-dioleoyl-sn-glycerol-3-phosphate
Definition A 1-acyl-2-oleoyl-sn-glycerol-3-phosphate(2−) in which the 1-acyl group is also oleoyl.
Stars This entity has been manually annotated by the ChEBI Team.
Supplier Information
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Formula C39H73O8P
Net Charge 0
Average Mass 700.96590
Monoisotopic Mass 700.50431
InChI InChI=1S/C39H73O8P/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/h17-20,37H,3-16,21-36H2,1-2H3,(H2,42,43,44)/b19-17-,20-18-/t37-/m1/s1
InChIKey MHUWZNTUIIFHAS-DSSVUWSHSA-N
SMILES CCCCCCCC\C=C/CCCCCCCC(=O)OC[C@H](COP(O)(O)=O)OC(=O)CCCCCCC\C=C/CCCCCCCC
Roles Classification
Biological Role(s): Escherichia coli metabolite
Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
(via phosphatidic acid )
mouse metabolite
Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
(via 1,2-bis(octadec-9-enoyl)phosphatidic acid )
rat metabolite
Any mammalian metabolite produced during a metabolic reaction in rat (Rattus norvegicus).
(via 1,2-bis(octadec-9-enoyl)phosphatidic acid )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 1,2-dioleoyl-sn-glycerol-3-phosphate (CHEBI:83775) is a 1-acyl-2-oleoyl-sn-glycero-3-phosphate (CHEBI:75109)
1,2-dioleoyl-sn-glycerol-3-phosphate (CHEBI:83775) is a dioleoyl phosphatidic acid (CHEBI:60427)
1,2-dioleoyl-sn-glycerol-3-phosphate (CHEBI:83775) is conjugate acid of 1,2-dioleoyl-sn-glycero-3-phosphate(2−) (CHEBI:74546)
Incoming 1,2-dioleoyl-sn-glycero-3-phosphate(2−) (CHEBI:74546) is conjugate base of 1,2-dioleoyl-sn-glycerol-3-phosphate (CHEBI:83775)
IUPAC Name
(2R)-3-(phosphonooxy)propane-1,2-diyl (9Z,9'Z)bis-octadec-9-enoate
Synonyms Sources
1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphate LIPID MAPS
1-18:1-2-18:1-phosphatidic acid MetaCyc
PA(18:1(9Z)/18:1(9Z)) LIPID MAPS
PA(18:1/18:1) LIPID MAPS
PA(18:1n9/18:1n9) HMDB
PA(18:1ω9/18:1ω9) HMDB
PA(36:2) HMDB
Phosphatidic acid(18:1/18:1) HMDB
Phosphatidic acid(18:1n9/18:1n9) HMDB
Phosphatidic acid(18:1ω9/18:1ω9) HMDB
Phosphatidic acid(36:2) HMDB
Manual Xrefs Databases
CPD-8268 MetaCyc
HMDB0007865 HMDB
LMGP10010962 LIPID MAPS
View more database links
Registry Number Type Source
1718367 Reaxys Registry Number Reaxys
Last Modified
23 October 2015