In-Silico Structure database (LMISSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMGP07039AEY
Common NamePIP[5'](P-14:0/12:0)
Systematic Name1-(1Z-tetradecenyl)-2-dodecanoyl-sn-glycero-3-phosphoinositol-5-phosphate
SynonymsPIP[5'](P-26:0); PIP(P-14:0_12:0)
Exact Mass
790.4034 (neutral)    Calculate m/z:
FormulaC35H68O15P2
CategoryGlycerophospholipids [GP]
Main ClassGlycerophosphoinositol monophosphates [GP07]
Sub Class1-(1Z-alkenyl),2-acylglycerophosphoinositol monophosphates [GP0703]
PubChem Compound ID (CID)-
InChIKey-
InChI-
SMILES[C@]([H])(OC(CCCCCCCCCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(O)C(OP(=O)(O)O)C1O)
CO/C=C\CCCCCCCCCCCC
MS Spectra-     
StatusActive (generated by computational methods)