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	LMGP07059AAG
Common Name	LPIP[3'](15:0/0:0)
Systematic Name	1-pentadecanoyl-sn-glycero-3-phosphoinositol-3-phosphate
Synonyms	-
Exact Mass	638.2469 (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	C24H48O15P2
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoinositol monophosphates [GP07]
Sub Class	Monoacylglycerophosphoinositol monophosphates [GP0705]
PubChem Compound ID (CID)	-
InChIKey	OZVOVUQVNGHGCJ-NGDRVPFESA-N
InChI	InChI=1S/C24H48O15P2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18(26)36-15-17(25)16-37-4 1(34,35)39-24-21(29)19(27)20(28)23(22(24)30)38-40(31,32)33/h17,19-25,27-30H,2-16 H2,1H3,(H,34,35)(H2,31,32,33)/t17-,19?,20?,21?,22?,23-,24+/m1/s1
SMILES	[C@]([H])(O)(COP(=O)(O)O[C@@H]1C(O)[C@H](OP(O)(=O)O)C(O)C(O)C1O)COC(CCCCCCCCCCCC CC)=O
MS Spectra	-
Status	Active (generated by computational methods)