In-Silico Structure database (LMISSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMGP07039AAL
Common NamePIP[3'](P-14:0/17:0)
Systematic Name1-(1Z-tetradecenyl)-2-heptadecanoyl-sn-glycero-3-phosphoinositol-3-phosphate
SynonymsPIP[3'](P-31:0); PIP(P-14:0_17:0)
Exact Mass
860.4816 (neutral)    Calculate m/z:
FormulaC40H78O15P2
CategoryGlycerophospholipids [GP]
Main ClassGlycerophosphoinositol monophosphates [GP07]
Sub Class1-(1Z-alkenyl),2-acylglycerophosphoinositol monophosphates [GP0703]
PubChem Compound ID (CID)-
InChIKey-
InChI-
SMILES[C@]([H])(OC(CCCCCCCCCCCCCCCC)=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)