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	LMGP06059AED
Common Name	LPI(0:0/25:0)
Systematic Name	2-pentacosanoyl-sn-glycero-3-phosphoinositol
Synonyms	-
Exact Mass	698.4370 (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	C34H67O12P
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoinositols [GP06]
Sub Class	Monoacylglycerophosphoinositols [GP0605]
PubChem Compound ID (CID)	-
InChIKey	CEBBSJXDIXYOFR-VEJXWKGTSA-N
InChI	InChI=1S/C34H67O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23 -24-28(36)45-27(25-35)26-44-47(42,43)46-34-32(40)30(38)29(37)31(39)33(34)41/h27, 29-35,37-41H,2-26H2,1H3,(H,42,43)/t27-,29?,30-,31?,32?,33?,34-/m1/s1
SMILES	[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCCCCCC)=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)