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	LMGP06059ACS
Common Name	LPI(0:0/15:1(9Z))
Systematic Name	2-(9Z-pentadecenoyl)-sn-glycero-3-phosphoinositol
Synonyms	-
Exact Mass	556.2649 (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	C24H45O12P
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoinositols [GP06]
Sub Class	Monoacylglycerophosphoinositols [GP0605]
PubChem Compound ID (CID)	-
InChIKey	CVTVVUOJEUIWHH-ZRUZAISPSA-N
InChI	InChI=1S/C24H45O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18(26)35-17(15-25)16-34-37 (32,33)36-24-22(30)20(28)19(27)21(29)23(24)31/h6-7,17,19-25,27-31H,2-5,8-16H2,1H 3,(H,32,33)/b7-6-/t17-,19?,20-,21?,22?,23?,24-/m1/s1
SMILES	[C@]([H])(OC(CCCCCCC/C=CCCCCC)=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)