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CHEBI:183146 - PA(O-18:0/18:3(6Z,9Z,12Z))

ChEBI IDCHEBI:183146
ChEBI NamePA(O-18:0/18:3(6Z,9Z,12Z))
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC39H73O7P
Net Charge0
Average Mass684.980
Monoisotopic Mass684.50939
SMILESCCCCC/C=C\C/C=C\C/C=C\CCCCC(=O)O[C@H](COCCCCCCCCCCCCCCCCCC)COP(=O)(O)O
InChIInChI=1S/C39H73O7P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-44-36-38(37-45-47(41,42)43)46-39(40)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,38H,3-11,13,15-17,19,21-23,25,27-37H2,1-2H3,(H2,41,42,43)/b14-12-,20-18-,26-24-/t38-/m1/s1
InChIKeyBMAXIMHASVHMKO-NVPSEEHGSA-N
Species of MetaboliteComponentSourceComments
Trypanosoma brucei (ncbitaxon:5691) cell culture (BTO:0000214) MetaboLights (MTBLS2559)
Roles Classification
Biological Role:
mouse metabolite  Any mammalian metabolite produced during a metabolic reaction in a mouse (Mus musculus).
ChEBI Ontology
Outgoing Relation(s)
PA(O-18:0/18:3(6Z,9Z,12Z)) (CHEBI:183146) is a ether lipid (CHEBI:64611)
PA(O-18:0/18:3(6Z,9Z,12Z)) (CHEBI:183146) is a monoacylglycerol phosphate (CHEBI:16961)
IUPAC Name 
[(2R)-1-octadecoxy-3-phosphonooxypropan-2-yl] (6Z,9Z,12Z)-octadeca-6,9,12-trienoate
Manual XrefsDatabases
113379343ChemSpider
LMGP10020030LIPID MAPS