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	LMGP09049ABT
Common Name	LPIP3[3',4',5'](22:4(7Z,10Z,13Z,16Z)/0:0)
Systematic Name	1-(7Z,10Z,13Z,16Z-docosatetraenoyl)-sn-glycero-3-phosphoinositol-3,4,5- trisphosphate
Synonyms	-
Exact Mass	888.2265 (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	C31H56O21P4
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoinositol trisphosphates [GP09]
Sub Class	Monoacylglycerophosphoinositol trisphosphates [GP0904]
PubChem Compound ID (CID)	-
InChIKey	OAAXNIUDBIWGLW-ZFQMFEMASA-N
InChI	InChI=1S/C31H56O21P4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-25(3 3)47-22-24(32)23-48-56(45,46)52-28-26(34)29(49-53(36,37)38)31(51-55(42,43)44)30( 27(28)35)50-54(39,40)41/h6-7,9-10,12-13,15-16,24,26-32,34-35H,2-5,8,11,14,17-23H 2,1H3,(H,45,46)(H2,36,37,38)(H2,39,40,41)(H2,42,43,44)/b7-6-,10-9-,13-12-,16-15- /t24-,26?,27?,28-,29+,30?,31?/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)COC(CCCCC/C=CC/C=CC/C=CC/C=CCCCCC)=O
MS Spectra	-
Status	Active (generated by computational methods)