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	LMGP06059AA8
Common Name	LPI(19:0/0:0)
Systematic Name	1-nonadecanoyl-sn-glycero-3-phosphoinositol
Synonyms	-
Exact Mass	614.3431 (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	C28H55O12P
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoinositols [GP06]
Sub Class	Monoacylglycerophosphoinositols [GP0605]
PubChem Compound ID (CID)	-
InChIKey	DKQHHQKSUPFNHU-AOGGZJRSSA-N
InChI	InChI=1S/C28H55O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-22(30)38-19-21 (29)20-39-41(36,37)40-28-26(34)24(32)23(31)25(33)27(28)35/h21,23-29,31-35H,2-20H 2,1H3,(H,36,37)/t21-,23?,24-,25?,26?,27?,28-/m1/s1
SMILES	[C@]([H])(O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(O)C(O)C1O)COC(CCCCCCCCCCCCCCCCCC)=O
MS Spectra	-
Status	Active (generated by computational methods)