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CHEBI:183181 - PG(O-18:0/18:3(6Z,9Z,12Z))

ChEBI IDCHEBI:183181
ChEBI NamePG(O-18:0/18:3(6Z,9Z,12Z))
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC42H79O9P
Net Charge0
Average Mass759.059
Monoisotopic Mass758.54617
SMILESCCCCC/C=C\C/C=C\C/C=C\CCCCC(=O)O[C@H](COCCCCCCCCCCCCCCCCCC)COP(=O)(O)OC[C@@H](O)CO
InChIInChI=1S/C42H79O9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-48-38-41(39-50-52(46,47)49-37-40(44)36-43)51-42(45)34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h12,14,18,20,24,26,40-41,43-44H,3-11,13,15-17,19,21-23,25,27-39H2,1-2H3,(H,46,47)/b14-12-,20-18-,26-24-/t40-,41+/m0/s1
InChIKeyHWYZNMFCCJVYIK-HMKVOMNISA-N
Species of MetaboliteComponentSourceComments
Trypanosoma brucei (ncbitaxon:5691) cell culture (BTO:0000214) MetaboLights (MTBLS2559)
ChEBI Ontology
Outgoing Relation(s)
PG(O-18:0/18:3(6Z,9Z,12Z)) (CHEBI:183181) is a glycerophosphoglycerols (CHEBI:24360)
IUPAC Name 
[(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-octadecoxypropan-2-yl] (6Z,9Z,12Z)-octadeca-6,9,12-trienoate
Manual XrefsDatabases
113377659ChemSpider
LMGP04020029LIPID MAPS