In-Silico Structure database (LMISSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMGP04019AAF
Common NamePG(10:0/14:1(9Z))
Systematic Name1-decanoyl-2-(9Z-tetradecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol)
SynonymsPG(24:1); PG(10:0_14:1)
Exact Mass
608.3689 (neutral)    Calculate m/z:
FormulaC30H57O10P
CategoryGlycerophospholipids [GP]
Main ClassGlycerophosphoglycerols [GP04]
Sub ClassDiacylglycerophosphoglycerols [GP0401]
PubChem Compound ID (CID)-
InChIKeyBEZNVPNZABFNFY-BZOCOLIVSA-N
InChIInChI=1S/C30H57O10P/c1-3-5-7-9-11-12-13-14-16-18-20-22-30(34)40-28(26-39-41(35,3
6)38-24-27(32)23-31)25-37-29(33)21-19-17-15-10-8-6-4-2/h9,11,27-28,31-32H,3-8,10
,12-26H2,1-2H3,(H,35,36)/b11-9-/t27-,28+/m0/s1
SMILES[H][C@](O)(CO)COP(OC[C@]([H])(OC(CCCCCCC/C=C\CCCC)=O)COC(CCCCCCCCC)=O)(=O)O
MS Spectra-      Predict MS/MS spectrum (Neg. mode)
StatusActive (generated by computational methods)