In-Silico Structure database (LMISSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMGP07029AAJ
Common NamePIP[3'](O-14:0/16:1(7Z))
Systematic Name1-tetradecyl-2-(7Z-hexadecenoyl)-sn-glycero-3-phosphoinositol-3-phosphate
SynonymsPIP[3'](O-30:1); PIP(O-14:0_16:1)
Exact Mass
846.4660 (neutral)    Calculate m/z:
FormulaC39H76O15P2
CategoryGlycerophospholipids [GP]
Main ClassGlycerophosphoinositol monophosphates [GP07]
Sub Class1-alkyl,2-acylglycerophosphoinositol monophosphates [GP0702]
PubChem Compound ID (CID)-
InChIKey-
InChI-
SMILES[C@]([H])(OC(CCCCC/C=C\CCCCCCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](OP(O)(=O)O)C(O)C
(O)C1O)COCCCCCCCCCCCCCC
MS Spectra-     
StatusActive (generated by computational methods)