In-Silico Structure database (LMISSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMGP05079AAM
Common NameLPGP(P-22:1(9Z)/0:0)
Systematic Name1-(1Z,9Z-docosenyl)-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate)
Synonyms-
Exact Mass
630.3298 (neutral)    Calculate m/z:
FormulaC28H56O11P2
CategoryGlycerophospholipids [GP]
Main ClassGlycerophosphoglycerophosphates [GP05]
Sub Class1Z-alkenylglycerophosphoglycerophosphates [GP0507]
PubChem Compound ID (CID)-
InChIKeyYTXYAYMDPDUEGU-KSCWNPQKSA-N
InChIInChI=1S/C28H56O11P2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-3
6-23-27(29)25-38-41(34,35)39-26-28(30)24-37-40(31,32)33/h13-14,21-22,27-30H,2-12
,15-20,23-26H2,1H3,(H,34,35)(H2,31,32,33)/b14-13-,22-21-/t27-,28+/m1/s1
SMILES[C@]([H])(O)(COP(=O)(O)OC[C@@]([H])(O)COP(O)(O)=O)CO/C=CCCCCCC/C=CCCCCCCCCCCCC
MS Spectra-     
StatusActive (generated by computational methods)