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

ChEBI IDCHEBI:83775
ChEBI Name1,2-dioleoyl-sn-glycerol-3-phosphate
Stars
ASCII Name1,2-dioleoyl-sn-glycerol-3-phosphate
DefinitionA 1-acyl-2-oleoyl-sn-glycerol-3-phosphate(2−) in which the 1-acyl group is also oleoyl.
Last Modified23 October 2015
SubmitterSteve
DownloadsMolfile
FormulaC39H73O8P
Net Charge0
Average Mass700.979
Monoisotopic Mass700.50431
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)(O)O)OC(=O)CCCCCCC/C=C\CCCCCCCC
InChIInChI=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
InChIKeyMHUWZNTUIIFHAS-DSSVUWSHSA-N
Roles Classification
Biological Roles:
rat metabolite  Any mammalian metabolite produced during a metabolic reaction in rat (Rattus norvegicus).
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
Escherichia coli metabolite  Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
Escherichia coli metabolite  Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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  Source
PA(18:1(9Z)/18:1(9Z))LIPID MAPS
PA(18:1/18:1)LIPID MAPS
1,2-di-(9Z-octadecenoyl)-sn-glycero-3-phosphateLIPID MAPS
Phosphatidic acid(36:2)HMDB
PA(18:1n9/18:1n9)HMDB
PA(18:1ω9/18:1ω9)HMDB
Manual XrefsDatabases
LMGP10010962LIPID MAPS
HMDB0007865HMDB
CPD-8268MetaCyc
Registry NumbersSources
Reaxys:1718367Reaxys