In-Silico Structure database (LMISSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMGP05059AAA
Common NameLPGP(10:0/0:0)
Systematic Name1-decanoyl-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate)
Synonyms-
Exact Mass
480.1526 (neutral)    Calculate m/z:
FormulaC16H34O12P2
CategoryGlycerophospholipids [GP]
Main ClassGlycerophosphoglycerophosphates [GP05]
Sub ClassMonoacylglycerophosphoglycerophosphates [GP0505]
PubChem Compound ID (CID)-
InChIKeySFKWXQWNJNGETB-CABCVRRESA-N
InChIInChI=1S/C16H34O12P2/c1-2-3-4-5-6-7-8-9-16(19)25-10-14(17)12-27-30(23,24)28-13-1
5(18)11-26-29(20,21)22/h14-15,17-18H,2-13H2,1H3,(H,23,24)(H2,20,21,22)/t14-,15+/
m1/s1
SMILES[H][C@](O)(COP(O)(O)=O)COP(OC[C@]([H])(O)COC(CCCCCCCCC)=O)(=O)O
MS Spectra-     
StatusActive (generated by computational methods)