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	LMGP20059ABQ
Common Name	PI(10:0/5:0(5OH,5Ke))
Systematic Name	1-decanoyl-2-glutaroyl-sn-glycero-3-phosphoinositol
Synonyms	PI(15:0(OH,Ke)); PI(10:0/5:0(OH,Ke))
Exact Mass	602.2340 (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	C24H43O15P
Category	Glycerophospholipids [GP]
Main Class	Oxidized glycerophospholipids [GP20]
Sub Class	Oxidized glycerophosphoinositols [GP2005]
PubChem Compound ID (CID)	-
InChIKey	GUJCVRXMXXJDOR-YZRLFUEVSA-N
InChI	InChI=1S/C24H43O15P/c1-2-3-4-5-6-7-8-11-17(27)36-13-15(38-18(28)12-9-10-16(25)26 )14-37-40(34,35)39-24-22(32)20(30)19(29)21(31)23(24)33/h15,19-24,29-33H,2-14H2,1 H3,(H,25,26)(H,34,35)/t15-,19?,20-,21?,22?,23?,24-/m1/s1
SMILES	[C@]([H])(OC(CCCC(=O)O)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(O)C(O)C1O)COC(CCCCCCC CC)=O
MS Spectra	-
Status	Active (generated by computational methods)