In-Silico Structure database (LMISSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMGP06039DDY
Common NamePI(P-14:0/18:1(4E))
Systematic Name1-(1Z-tetradecenyl)-2-(4E-octadecenoyl)-sn-glycero-3-phosphoinositol
SynonymsPI(P-32:1); PI(P-14:0/18:1)
Exact Mass
792.5153 (neutral)    Calculate m/z:
FormulaC41H77O12P
CategoryGlycerophospholipids [GP]
Main ClassGlycerophosphoinositols [GP06]
Sub Class1-(1Z-alkenyl),2-acylglycerophosphoinositols [GP0603]
PubChem Compound ID (CID)-
InChIKeyBBJZWJSEMAOZEQ-LSTWDDQSSA-N
InChIInChI=1S/C41H77O12P/c1-3-5-7-9-11-13-15-17-18-19-20-22-24-26-28-30-35(42)52-34(3
2-50-31-29-27-25-23-21-16-14-12-10-8-6-4-2)33-51-54(48,49)53-41-39(46)37(44)36(4
3)38(45)40(41)47/h24,26,29,31,34,36-41,43-47H,3-23,25,27-28,30,32-33H2,1-2H3,(H,
48,49)/b26-24+,31-29-/t34-,36?,37-,38?,39?,40?,41-/m1/s1
SMILES[C@]([H])(OC(CC/C=C/CCCCCCCCCCCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(O)C(O)C1O)
CO/C=C\CCCCCCCCCCCC
MS Spectra-      Predict MS/MS spectrum (Neg. mode)
StatusActive (generated by computational methods)