In-Silico Structure database (LMISSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMGP04019AAC
Common NamePG(10:0/12:0)
Systematic Name1-decanoyl-2-dodecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol)
SynonymsPG(22:0); PG(10:0_12:0)
Exact Mass
582.3533 (neutral)    Calculate m/z:
FormulaC28H55O10P
CategoryGlycerophospholipids [GP]
Main ClassGlycerophosphoglycerols [GP04]
Sub ClassDiacylglycerophosphoglycerols [GP0401]
PubChem Compound ID (CID)-
InChIKeyUARWKDPRVXWBDS-IZZNHLLZSA-N
InChIInChI=1S/C28H55O10P/c1-3-5-7-9-11-12-14-16-18-20-28(32)38-26(24-37-39(33,34)36-2
2-25(30)21-29)23-35-27(31)19-17-15-13-10-8-6-4-2/h25-26,29-30H,3-24H2,1-2H3,(H,3
3,34)/t25-,26+/m0/s1
SMILES[H][C@](O)(CO)COP(OC[C@]([H])(OC(CCCCCCCCCCC)=O)COC(CCCCCCCCC)=O)(=O)O
MS Spectra-      Predict MS/MS spectrum (Neg. mode)
StatusActive (generated by computational methods)