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CHEBI:83308 - dioleoylphosphatidate(2−)

Default Structure
ChEBI IDCHEBI:83308
ChEBI Namedioleoylphosphatidate(2−)
Stars
ASCII Namedioleoylphosphatidate(2-)
DefinitionA phosphatidate(2−) obtained by deprotonation of both phosphate OH groups of dioleoylphosphatidic acid; major species at pH 7.3.
Last Modified6 January 2015
Submitternhn
DownloadsMolfile
FormulaC39H71O8P
Net Charge-2
Average Mass698.963
Monoisotopic Mass698.48975
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)OCC(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)/p-2/b19-17-,20-18-
InChIKeyMHUWZNTUIIFHAS-CLFAGFIQSA-L
Roles Classification
Biological Role:
human metabolite  Any mammalian metabolite produced during a metabolic reaction in humans (Homo sapiens).
ChEBI Ontology
Outgoing Relation(s)
dioleoylphosphatidate(2−) (CHEBI:83308) is a phosphatidate(2−) (CHEBI:57739)
dioleoylphosphatidate(2−) (CHEBI:83308) is conjugate base of dioleoyl phosphatidic acid (CHEBI:60427)
Incoming Relation(s)
1,2-dioleoyl-sn-glycero-3-phosphate(2−) (CHEBI:74546) is a dioleoylphosphatidate(2−) (CHEBI:83308)
dioleoyl phosphatidic acid (CHEBI:60427) is conjugate acid of dioleoylphosphatidate(2−) (CHEBI:83308)
IUPAC Name 
2,3-bis[(9Z)-octadec-9-enoyloxy]propyl phosphate
Synonyms  Source
1,2-di-(9Z)-octadecenoylglycero-3-phosphateSUBMITTER
di-[(9Z)-octadecenoyl]phosphatidate(2−)SUBMITTER
UniProt Name  Source
1,2-di-(9Z-octadecenoyl)-glycero-3-phosphateUniProt
Citations