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	LMGP06059AD9
Common Name	LPI(0:0/23:0)
Systematic Name	2-tricosanoyl-sn-glycero-3-phosphoinositol
Synonyms	-
Exact Mass	670.4057 (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	C32H63O12P
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoinositols [GP06]
Sub Class	Monoacylglycerophosphoinositols [GP0605]
PubChem Compound ID (CID)	-
InChIKey	FSCNLWIWXXGCIM-CFOBRLAFSA-N
InChI	InChI=1S/C32H63O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-26 (34)43-25(23-33)24-42-45(40,41)44-32-30(38)28(36)27(35)29(37)31(32)39/h25,27-33, 35-39H,2-24H2,1H3,(H,40,41)/t25-,27?,28-,29?,30?,31?,32-/m1/s1
SMILES	[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(O)C(O)C1 O)CO
MS Spectra	-
Status	Active (generated by computational methods)