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CHEBI:77121 - 1-oleoyl-2-lauroyl-sn-glycero-3-phospho-(1'-sn-glycerol)

ChEBI IDCHEBI:77121
ChEBI Name1-oleoyl-2-lauroyl-sn-glycero-3-phospho-(1'-sn-glycerol)
Stars
ASCII Name1-oleoyl-2-lauroyl-sn-glycero-3-phospho-(1'-sn-glycerol)
DefinitionA 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol) in which the phosphatidyl acyl groups at positions 1 and 2 are specified as oleoyl and lauroyl respectively.
Last Modified26 August 2015
SubmitterSteve
DownloadsMolfile
FormulaC36H69O10P
Net Charge0
Average Mass692.912
Monoisotopic Mass692.46284
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)/b16-15-/t33-,34+/m0/s1
InChIKeyNJBICDZLLUNWQC-WYRVCTHCSA-N
Roles Classification
Biological Roles:
Escherichia coli metabolite  Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
ChEBI Ontology
Outgoing Relation(s)
1-oleoyl-2-lauroyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:77121) has functional parent oleic acid (CHEBI:16196)
1-oleoyl-2-lauroyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:77121) is a 1,2-diacyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:64961)
1-oleoyl-2-lauroyl-sn-glycero-3-phospho-(1'-sn-glycerol) (CHEBI:77121) is a dodecanoate ester (CHEBI:87659)
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)
Incoming Relation(s)
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)
IUPAC Name 
(2R)-3-({[(2S)-2,3-dihydroxypropoxy](hydroxy)phosphoryl}oxy)-2-(dodecanoyloxy)propyl (9Z)-octadec-9-enoate
Synonyms  Source
1-(9Z)-octadecenoyl-2-dodecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)ChEBI
1-(9Z-octadecenoyl)-2-dodecanoyl-glycero-3-phospho-(1'-sn-glycerol)LIPID MAPS
PG(18:1(9Z)/12:0)LIPID MAPS
Manual XrefsDatabases
LMGP04010322LIPID MAPS