In-Silico Structure database (LMISSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMGP07039AAY
Common NamePIP[3'](P-14:0/18:2(2E,4E))
Systematic Name1-(1Z-tetradecenyl)-2-(2E,4E-octadecadienoyl)-sn-glycero-3-phosphoinositol-3-
phosphate
SynonymsPIP[3'](P-32:2); PIP(P-14:0_18:2)
Exact Mass
870.4660 (neutral)    Calculate m/z:
FormulaC41H76O15P2
CategoryGlycerophospholipids [GP]
Main ClassGlycerophosphoinositol monophosphates [GP07]
Sub Class1-(1Z-alkenyl),2-acylglycerophosphoinositol monophosphates [GP0703]
PubChem Compound ID (CID)-
InChIKey-
InChI-
SMILES[C@]([H])(OC(/C=C/C=C/CCCCCCCCCCCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](OP(O)(=O)O)C
(O)C(O)C1O)CO/C=C\CCCCCCCCCCCC
MS Spectra-     
StatusActive (generated by computational methods)