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	LMGP08049AAM
Common Name	LPIP2[3',4'](17:1(9Z)/0:0)
Systematic Name	1-(9Z-heptadecenoyl)-sn-glycero-3-phosphoinositol-3,4-bisphosphate
Synonyms	-
Exact Mass	744.2288 (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	C26H51O18P3
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoinositol bisphosphates [GP08]
Sub Class	Monoacylglycerophosphoinositol bisphosphates [GP0804]
PubChem Compound ID (CID)	-
InChIKey	MFRONSVCOSDESH-CFMYYVHOSA-N
InChI	InChI=1S/C26H51O18P3/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20(28)40-17-19(27)1 8-41-47(38,39)44-24-21(29)22(30)25(42-45(32,33)34)26(23(24)31)43-46(35,36)37/h8- 9,19,21-27,29-31H,2-7,10-18H2,1H3,(H,38,39)(H2,32,33,34)(H2,35,36,37)/b9-8-/t19- ,21?,22?,23?,24+,25?,26+/m1/s1
SMILES	[C@]([H])(O)(COP(=O)(O)O[C@@H]1C(O)[C@H](OP(O)(=O)O)C(OP(=O)(O)O)C(O)C1O)COC(CCC CCCC/C=CCCCCCCC)=O
MS Spectra	-
Status	Active (generated by computational methods)