In-Silico Structure database (LMISSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMGP07029ABM
Common NamePIP[3'](O-14:0/20:4(6E,8Z,11Z,14Z))
Systematic Name1-tetradecyl-2-(6E,8Z,11Z,14Z-eicosatetraenoyl)-sn-glycero-3-phosphoinositol-3-
phosphate
SynonymsPIP[3'](O-34:4); PIP(O-14:0_20:4)
Exact Mass
896.4816 (neutral)    Calculate m/z:
FormulaC43H78O15P2
CategoryGlycerophospholipids [GP]
Main ClassGlycerophosphoinositol monophosphates [GP07]
Sub Class1-alkyl,2-acylglycerophosphoinositol monophosphates [GP0702]
PubChem Compound ID (CID)-
InChIKey-
InChI-
SMILES[C@]([H])(OC(CCCC/C=C/C=C\C/C=C\C/C=C\CCCCC)=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)