In-Silico Structure database (LMISSD)

  MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM IDLMGP07039AAK
Common NamePIP[3'](P-14:0/16:1(9Z))
Systematic Name1-(1Z-tetradecenyl)-2-(9Z-hexadecenoyl)-sn-glycero-3-phosphoinositol-3-
phosphate
SynonymsPIP[3'](P-30:1); PIP(P-14:0_16:1)
Exact Mass
844.4503 (neutral)    Calculate m/z:
FormulaC39H74O15P2
CategoryGlycerophospholipids [GP]
Main ClassGlycerophosphoinositol monophosphates [GP07]
Sub Class1-(1Z-alkenyl),2-acylglycerophosphoinositol monophosphates [GP0703]
PubChem Compound ID (CID)-
InChIKey-
InChI-
SMILES[C@]([H])(OC(CCCCCCC/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)