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CHEBI:77000 - 1-oleoyl-2-lauroyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−)

ChEBI IDCHEBI:77000
ChEBI Name1-oleoyl-2-lauroyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−)
Stars
ASCII Name1-oleoyl-2-lauroyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1-)
DefinitionA 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) obtained by deprotonation of the phosphate group of 1-oleoyl-2-lauroyl-sn-glycero-3-phospho-(1'-sn-glycerol); major species at pH 7.3.
Last Modified3 February 2015
Submitterlaimo
DownloadsMolfile
FormulaC36H68O10P
Net Charge-1
Average Mass691.904
Monoisotopic Mass691.45556
SMILESCCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OC[C@@H](O)CO)OC(=O)CCCCCCCCCCC
InChIInChI=1S/C36H69O10P/c1-3-5-7-9-11-13-14-15-16-17-18-20-21-23-25-27-35(39)43-31-34(32-45-47(41,42)44-30-33(38)29-37)46-36(40)28-26-24-22-19-12-10-8-6-4-2/h15-16,33-34,37-38H,3-14,17-32H2,1-2H3,(H,41,42)/p-1/b16-15-/t33-,34+/m0/s1
InChIKeyNJBICDZLLUNWQC-WYRVCTHCSA-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-oleoyl-2-lauroyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:77000) is a 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:64716)
1-oleoyl-2-lauroyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:77000) is conjugate base of 1-oleoyl-2-lauroyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:77121)
Incoming Relation(s)
1-oleoyl-2-lauroyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:77121) is conjugate acid of 1-oleoyl-2-lauroyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−) (CHEBI:77000)
IUPAC Name 
(2S)-2,3-dihydroxypropyl (2R)-2-(dodecanoyloxy)-3-[(9Z)-octadec-9-enoyloxy]propyl phosphate
Synonyms  Source
1-(9Z)-octadecenoyl-2-dodecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)(1−)SUBMITTER
1-(9Z)-octadecenoyl-2-dodecanoyl-sn-phosphatidylglycerol(1−)SUBMITTER
UniProt Name  Source
1-(9Z-octadecenoyl)-2-dodecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)UniProt