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	LMGP07059AAF
Common Name	LPIP[3'](14:1(9Z)/0:0)
Systematic Name	1-(9Z-tetradecenoyl)-sn-glycero-3-phosphoinositol-3-phosphate
Synonyms	-
Exact Mass	622.2156 (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	C23H44O15P2
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoinositol monophosphates [GP07]
Sub Class	Monoacylglycerophosphoinositol monophosphates [GP0705]
PubChem Compound ID (CID)	-
InChIKey	BYOPDKYZQHBRGL-LKASMUMTSA-N
InChI	InChI=1S/C23H44O15P2/c1-2-3-4-5-6-7-8-9-10-11-12-13-17(25)35-14-16(24)15-36-40(3 3,34)38-23-20(28)18(26)19(27)22(21(23)29)37-39(30,31)32/h5-6,16,18-24,26-29H,2-4 ,7-15H2,1H3,(H,33,34)(H2,30,31,32)/b6-5-/t16-,18?,19?,20?,21?,22-,23+/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(CCCCCCC/C=CC CCC)=O
MS Spectra	-
Status	Active (generated by computational methods)