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CHEBI:196836 - PG(O-18:0/19:0)

ChEBI IDCHEBI:196836
ChEBI NamePG(O-18:0/19:0)
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FormulaC43H87O9P
Net Charge0
Average Mass779.134
Monoisotopic Mass778.60877
SMILESCCCCCCCCCCCCCCCCCCOC[C@H](COP(=O)(O)OC[C@@H](O)CO)OC(=O)CCCCCCCCCCCCCCCCCC
InChIInChI=1S/C43H87O9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-33-35-43(46)52-42(40-51-53(47,48)50-38-41(45)37-44)39-49-36-34-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h41-42,44-45H,3-40H2,1-2H3,(H,47,48)/t41-,42+/m0/s1
InChIKeyFBTZZQFZRLARGT-ACEXITHZSA-N
ChEBI Ontology
Outgoing Relation(s)
PG(O-18:0/19:0) (CHEBI:196836) is a glycerophosphoglycerols (CHEBI:24360)
IUPAC Name 
[(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-octadecoxypropan-2-yl] nonadecanoate
Manual XrefsDatabases
LMGP04020032LIPID MAPS
113377662ChemSpider