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CHEBI:196936 - PG(O-20:0/22:1(11Z))

ChEBI IDCHEBI:196936
ChEBI NamePG(O-20:0/22:1(11Z))
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FormulaC48H95O9P
Net Charge0
Average Mass847.253
Monoisotopic Mass846.67137
SMILESCCCCCCCCCC/C=C\CCCCCCCCCC(=O)O[C@H](COCCCCCCCCCCCCCCCCCCCC)COP(=O)(O)OC[C@@H](O)CO
InChIInChI=1S/C48H95O9P/c1-3-5-7-9-11-13-15-17-19-21-23-24-26-28-30-32-34-36-38-40-48(51)57-47(45-56-58(52,53)55-43-46(50)42-49)44-54-41-39-37-35-33-31-29-27-25-22-20-18-16-14-12-10-8-6-4-2/h21,23,46-47,49-50H,3-20,22,24-45H2,1-2H3,(H,52,53)/b23-21-/t46-,47+/m0/s1
InChIKeyATJWZMCXFPKFNJ-HYNBYXBDSA-N
ChEBI Ontology
Outgoing Relation(s)
PG(O-20:0/22:1(11Z)) (CHEBI:196936) is a glycerophosphoglycerols (CHEBI:24360)
IUPAC Name 
[(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-icosoxypropan-2-yl] (Z)-docos-11-enoate
Manual XrefsDatabases
113377695ChemSpider
LMGP04020066LIPID MAPS