In-Silico Structure database (LMISSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMGP05059ACO
Common NameLPGP(0:0/13:0)
Systematic Name2-tridecanoyl-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate)
Synonyms-
Exact Mass
522.1995 (neutral)    Calculate m/z:
FormulaC19H40O12P2
CategoryGlycerophospholipids [GP]
Main ClassGlycerophosphoglycerophosphates [GP05]
Sub ClassMonoacylglycerophosphoglycerophosphates [GP0505]
PubChem Compound ID (CID)-
InChIKeyANWOTHIZNGIRGM-RBUKOAKNSA-N
InChIInChI=1S/C20H42O12P2/c1-2-3-4-5-6-7-8-9-10-11-12-13-20(23)32-19(14-21)17-31-34(2
7,28)30-16-18(22)15-29-33(24,25)26/h18-19,21-22H,2-17H2,1H3,(H,27,28)(H2,24,25,2
6)/t18-,19+/m0/s1
SMILES[H][C@](O)(COP(O)(O)=O)COP(OC[C@]([H])(OC(CCCCCCCCCCCCC)=O)CO)(=O)O
MS Spectra-     
StatusActive (generated by computational methods)