In-Silico Structure database (LMISSD)

MDLMOL SDF CSV TSV MDLMOL files can be opened in various drawing programs. In ChemDraw, open as filetype "MDL Molfile".
LM ID	LMGP08069AA0
Common Name	LPIP2[4',5'](P-14:0/0:0)
Systematic Name	1-(1Z-tetradecenyl)-sn-glycero-3-phosphoinositol-4,5-bisphosphate
Synonyms	-
Exact Mass	688.2026 (neutral)    Calculate m/z: (Select m/z)[M+H]+ [M+H-H2O]+ [M.]+ [M+2H]2+ [M+3H]3+ [M+4H]4+ [M+K]+ [M+2K]2+ [M+2K-H]+ [M+Na]+ [M+2Na]2+ [M+2Na-H]+ [M+Li]+ [M+2Li]2+ [M+NH4]+ [M-H]- [M-2H]2- [M-3H]3- [M-4H]4- [M+Cl]- [M+OAc]- M(neutral)
Formula	C23H47O17P3
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoinositol bisphosphates [GP08]
Sub Class	1Z-alkenylglycerophosphoinositol bisphosphates [GP0806]
PubChem Compound ID (CID)	-
InChIKey	XVUFSRNBFIXBSR-SYVSQQJCSA-N
InChI	InChI=1S/C23H47O17P3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-36-15-17(24)16-37-43(34,3 5)40-21-18(25)19(26)22(38-41(28,29)30)23(20(21)27)39-42(31,32)33/h13-14,17-27H,2 -12,15-16H2,1H3,(H,34,35)(H2,28,29,30)(H2,31,32,33)/b14-13-/t17-,18?,19+,20?,21- ,22?,23?/m1/s1
SMILES	[C@]([H])(O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(OP(=O)(O)O)C(OP(=O)(O)O)C1O)CO/C=CC CCCCCCCCCCC
MS Spectra	-
Status	Active (generated by computational methods)