In-Silico Structure database (LMISSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMGP05019AAI
Common NamePGP(10:0/16:0)
Systematic Name1-decanoyl-2-hexadecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate)
SynonymsPGP(26:0); PGP(10:0_16:0)
Exact Mass
718.3822 (neutral)    Calculate m/z:
FormulaC32H64O13P2
CategoryGlycerophospholipids [GP]
Main ClassGlycerophosphoglycerophosphates [GP05]
Sub ClassDiacylglycerophosphoglycerophosphates [GP0501]
PubChem Compound ID (CID)-
InChIKeyYMFATINICRFIAL-XZWHSSHBSA-N
InChIInChI=1S/C32H64O13P2/c1-3-5-7-9-11-12-13-14-15-16-18-20-22-24-32(35)45-30(27-41-
31(34)23-21-19-17-10-8-6-4-2)28-44-47(39,40)43-26-29(33)25-42-46(36,37)38/h29-30
,33H,3-28H2,1-2H3,(H,39,40)(H2,36,37,38)/t29-,30+/m0/s1
SMILES[H][C@](O)(COP(O)(O)=O)COP(OC[C@]([H])(OC(CCCCCCCCCCCCCCC)=O)COC(CCCCCCCCC)=O)(=
O)O
MS Spectra-     
StatusActive (generated by computational methods)