In-Silico Structure database (LMISSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMGP05059ACB
Common NameLPGP(30:0/0:0)
Systematic Name1-triacontanoyl-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate)
Synonyms-
Exact Mass
760.4656 (neutral)    Calculate m/z:
FormulaC36H74O12P2
CategoryGlycerophospholipids [GP]
Main ClassGlycerophosphoglycerophosphates [GP05]
Sub ClassMonoacylglycerophosphoglycerophosphates [GP0505]
PubChem Compound ID (CID)-
InChIKeySFBRMHWQQRSKOH-GPOMZPHUSA-N
InChIInChI=1S/C36H74O12P2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-2
3-24-25-26-27-28-29-36(39)45-30-34(37)32-47-50(43,44)48-33-35(38)31-46-49(40,41)
42/h34-35,37-38H,2-33H2,1H3,(H,43,44)(H2,40,41,42)/t34-,35+/m1/s1
SMILES[H][C@](O)(COP(O)(O)=O)COP(OC[C@]([H])(O)COC(CCCCCCCCCCCCCCCCCCCCCCCCCCCCC)=O)(=
O)O
MS Spectra-     
StatusActive (generated by computational methods)