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	LMGP06069AAG
Common Name	LPI(O-18:1(9Z)/0:0)
Systematic Name	1-(9Z-octadecenyl)-sn-glycero-3-phosphoinositol
Synonyms	-
Exact Mass	584.3326 (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	C27H53O11P
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoinositols [GP06]
Sub Class	Monoalkylglycerophosphoinositols [GP0606]
PubChem Compound ID (CID)	-
InChIKey	QHZOOPMHESIMEO-UIYFBKLSSA-N
InChI	InChI=1S/C27H53O11P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-36-19-21(28)20 -37-39(34,35)38-27-25(32)23(30)22(29)24(31)26(27)33/h9-10,21-33H,2-8,11-20H2,1H3 ,(H,34,35)/b10-9-/t21-,22?,23-,24?,25?,26?,27-/m1/s1
SMILES	[C@]([H])(O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(O)C(O)C1O)COCCCCCCCC/C=CCCCCCCCC
MS Spectra	-
Status	Active (generated by computational methods)