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	LMGP06059ACQ
Common Name	LPI(0:0/14:1(9Z))
Systematic Name	2-(9Z-tetradecenoyl)-sn-glycero-3-phosphoinositol
Synonyms	-
Exact Mass	542.2492 (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	C23H43O12P
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoinositols [GP06]
Sub Class	Monoacylglycerophosphoinositols [GP0605]
PubChem Compound ID (CID)	-
InChIKey	PNTYLKJTFVKILI-JFKCGGIZSA-N
InChI	InChI=1S/C23H43O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(25)34-16(14-24)15-33-36(31 ,32)35-23-21(29)19(27)18(26)20(28)22(23)30/h5-6,16,18-24,26-30H,2-4,7-15H2,1H3,( H,31,32)/b6-5-/t16-,18?,19-,20?,21?,22?,23-/m1/s1
SMILES	[C@]([H])(OC(CCCCCCC/C=CCCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(O)C(O)C1O)CO
MS Spectra	-
Status	Active (generated by computational methods)