In-Silico Structure database (LMISSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMGP04019AAG
Common NamePG(10:0/15:0)
Systematic Name1-decanoyl-2-pentadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)
SynonymsPG(25:0); PG(10:0_15:0)
Exact Mass
624.4002 (neutral)    Calculate m/z:
FormulaC31H61O10P
CategoryGlycerophospholipids [GP]
Main ClassGlycerophosphoglycerols [GP04]
Sub ClassDiacylglycerophosphoglycerols [GP0401]
PubChem Compound ID (CID)-
InChIKeyJSGDAYOFCMVAPW-URLMMPGGSA-N
InChIInChI=1S/C31H61O10P/c1-3-5-7-9-11-12-13-14-15-17-19-21-23-31(35)41-29(27-40-42(3
6,37)39-25-28(33)24-32)26-38-30(34)22-20-18-16-10-8-6-4-2/h28-29,32-33H,3-27H2,1
-2H3,(H,36,37)/t28-,29+/m0/s1
SMILES[H][C@](O)(CO)COP(OC[C@]([H])(OC(CCCCCCCCCCCCCC)=O)COC(CCCCCCCCC)=O)(=O)O
MS Spectra-      Predict MS/MS spectrum (Neg. mode)
StatusActive (generated by computational methods)