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	LMGP09069AAA
Common Name	LPIP3[3',4',5'](P-14:0/0:0)
Systematic Name	1-(1Z-tetradecenyl)-sn-glycero-3-phosphoinositol-3,4,5-trisphosphate
Synonyms	-
Exact Mass	768.1690 (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	C23H48O20P4
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoinositol trisphosphates [GP09]
Sub Class	1Z-alkenylglycerophosphoinositol trisphosphates [GP0906]
PubChem Compound ID (CID)	-
InChIKey	VFDDVQCVFFSZBJ-OGCDDCKASA-N
InChI	InChI=1S/C23H48O20P4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-38-15-17(24)16-39-47(36,3 7)43-20-18(25)21(40-44(27,28)29)23(42-46(33,34)35)22(19(20)26)41-45(30,31)32/h13 -14,17-26H,2-12,15-16H2,1H3,(H,36,37)(H2,27,28,29)(H2,30,31,32)(H2,33,34,35)/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](OP(O)(=O)O)C(OP(=O)(O)O)C(OP(=O)(O)O)C1 O)CO/C=CCCCCCCCCCCCC
MS Spectra	-
Status	Active (generated by computational methods)