In-Silico Structure database (LMISSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMGP05059AAM
Common NameLPGP(17:1(9Z)/0:0)
Systematic Name1-(9Z-heptadecenoyl)-sn-glycero-3-phospho-(1'-sn-glycerol-3'-phosphate)
Synonyms-
Exact Mass
576.2465 (neutral)    Calculate m/z:
FormulaC23H46O12P2
CategoryGlycerophospholipids [GP]
Main ClassGlycerophosphoglycerophosphates [GP05]
Sub ClassMonoacylglycerophosphoglycerophosphates [GP0505]
PubChem Compound ID (CID)-
InChIKeyIIPGFTUPQOSYKQ-ASHMXUHESA-N
InChIInChI=1S/C23H46O12P2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-23(26)32-17-21(24)1
9-34-37(30,31)35-20-22(25)18-33-36(27,28)29/h8-9,21-22,24-25H,2-7,10-20H2,1H3,(H
,30,31)(H2,27,28,29)/b9-8-/t21-,22+/m1/s1
SMILES[H][C@](O)(COP(O)(O)=O)COP(OC[C@]([H])(O)COC(CCCCCCC/C=CCCCCCCC)=O)(=O)O
MS Spectra-     
StatusActive (generated by computational methods)