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	LMGP06059AEK
Common Name	LPI(0:0/28:0)
Systematic Name	2-octacosanoyl-sn-glycero-3-phosphoinositol
Synonyms	-
Exact Mass	740.4840 (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	C37H73O12P
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoinositols [GP06]
Sub Class	Monoacylglycerophosphoinositols [GP0605]
PubChem Compound ID (CID)	-
InChIKey	GYASPYFCPPPEDL-KHEJXBRSSA-N
InChI	InChI=1S/C37H73O12P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-22-23 -24-25-26-27-31(39)48-30(28-38)29-47-50(45,46)49-37-35(43)33(41)32(40)34(42)36(3 7)44/h30,32-38,40-44H,2-29H2,1H3,(H,45,46)/t30-,32?,33-,34?,35?,36?,37-/m1/s1
SMILES	[C@]([H])(OC(CCCCCCCCCCCCCCCCCCCCCCCCCCC)=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)