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	LMGP08049AAH
Common Name	LPIP2[3',4'](15:1(9Z)/0:0)
Systematic Name	1-(9Z-pentadecenoyl)-sn-glycero-3-phosphoinositol-3,4-bisphosphate
Synonyms	-
Exact Mass	716.1975 (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	C24H47O18P3
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoinositol bisphosphates [GP08]
Sub Class	Monoacylglycerophosphoinositol bisphosphates [GP0804]
PubChem Compound ID (CID)	-
InChIKey	BKUYDPRERLWJQU-IXKVTSNMSA-N
InChI	InChI=1S/C24H47O18P3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18(26)38-15-17(25)16-39-4 5(36,37)42-22-19(27)20(28)23(40-43(30,31)32)24(21(22)29)41-44(33,34)35/h6-7,17,1 9-25,27-29H,2-5,8-16H2,1H3,(H,36,37)(H2,30,31,32)(H2,33,34,35)/b7-6-/t17-,19?,20 ?,21?,22+,23?,24+/m1/s1
SMILES	[C@]([H])(O)(COP(=O)(O)O[C@@H]1C(O)[C@H](OP(O)(=O)O)C(OP(=O)(O)O)C(O)C1O)COC(CCC CCCC/C=CCCCCC)=O
MS Spectra	-
Status	Active (generated by computational methods)