In-Silico Structure database (LMISSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMGP07039ABK
Common NamePIP[3'](P-14:0/20:4(5Z,8Z,11Z,13E))
Systematic Name1-(1Z-tetradecenyl)-2-(5Z,8Z,11Z,13E-eicosatetraenoyl)-sn-glycero-3-
phosphoinositol-3-phosphate
SynonymsPIP[3'](P-34:4); PIP(P-14:0_20:4)
Exact Mass
894.4660 (neutral)    Calculate m/z:
FormulaC43H76O15P2
CategoryGlycerophospholipids [GP]
Main ClassGlycerophosphoinositol monophosphates [GP07]
Sub Class1-(1Z-alkenyl),2-acylglycerophosphoinositol monophosphates [GP0703]
PubChem Compound ID (CID)-
InChIKey-
InChI-
SMILES[C@]([H])(OC(CCC/C=C\C/C=C\C/C=C\C=C\CCCCCC)=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)