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CHEBI:179009 - PA(17:0/20:1(11Z))

Default Structure
ChEBI IDCHEBI:179009
ChEBI NamePA(17:0/20:1(11Z))
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC40H77O8P
Net Charge0
Average Mass717.022
Monoisotopic Mass716.53561
SMILESCCCCCCCC/C=C\CCCCCCCCCC(=O)O[C@H](COC(=O)CCCCCCCCCCCCCCCC)COP(=O)(O)O
InChIInChI=1S/C40H77O8P/c1-3-5-7-9-11-13-15-17-19-20-21-23-25-27-29-31-33-35-40(42)48-38(37-47-49(43,44)45)36-46-39(41)34-32-30-28-26-24-22-18-16-14-12-10-8-6-4-2/h17,19,38H,3-16,18,20-37H2,1-2H3,(H2,43,44,45)/b19-17-/t38-/m1/s1
InChIKeyRDZCRLUUSQIADA-NPBIGWJUSA-N
Roles Classification
Biological Role:
Escherichia coli metabolite  Any bacterial metabolite produced during a metabolic reaction in Escherichia coli.
ChEBI Ontology
Outgoing Relation(s)
PA(17:0/20:1(11Z)) (CHEBI:179009) is a 1,2-diacyl-sn-glycerol 3-phosphate (CHEBI:29089)
IUPAC Name 
[(2R)-1-heptadecanoyloxy-3-phosphonooxypropan-2-yl] (Z)-icos-11-enoate
Manual XrefsDatabases
LMGP10010237LIPID MAPS