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CHEBI:196826 - PG(P-16:0/17:1(9Z))

ChEBI IDCHEBI:196826
ChEBI NamePG(P-16:0/17:1(9Z))
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FormulaC39H75O9P
Net Charge0
Average Mass718.994
Monoisotopic Mass718.51487
SMILESCCCCCCC/C=C\CCCCCCCC(=O)O[C@H](CO/C=C\CCCCCCCCCCCCCC)COP(=O)(O)OC[C@@H](O)CO
InChIInChI=1S/C39H75O9P/c1-3-5-7-9-11-13-15-17-19-21-23-25-27-29-31-39(42)48-38(36-47-49(43,44)46-34-37(41)33-40)35-45-32-30-28-26-24-22-20-18-16-14-12-10-8-6-4-2/h15,17,30,32,37-38,40-41H,3-14,16,18-29,31,33-36H2,1-2H3,(H,43,44)/b17-15-,32-30-/t37-,38+/m0/s1
InChIKeyHMNTVPZOWRQZKT-QZDQGYNTSA-N
ChEBI Ontology
Outgoing Relation(s)
PG(P-16:0/17:1(9Z)) (CHEBI:196826) is a glycerophosphoglycerols (CHEBI:24360)
IUPAC Name 
[(2R)-1-[[(2S)-2,3-dihydroxypropoxy]-hydroxyphosphoryl]oxy-3-[(Z)-hexadec-1-enoxy]propan-2-yl] (Z)-heptadec-9-enoate
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LMGP04030010LIPID MAPS
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