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	LMGP08019AE6
Common Name	PIP2[3',4'](12:0/16:1(9Z))
Systematic Name	1-dodecanoyl-2-(9Z-hexadecenoyl)-sn-glycero-3-phosphoinositol-3,4-bisphosphate
Synonyms	PIP2[3',4'](28:1); PIP2(12:0_16:1)
Exact Mass	912.3802 (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	C37H71O19P3
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoinositol bisphosphates [GP08]
Sub Class	Diacylglycerophosphoinositol bisphosphates [GP0801]
PubChem Compound ID (CID)	-
InChIKey	PERHAUYHTCSLIM-QUWGKLQVSA-N
InChI	InChI=1S/C37H71O19P3/c1-3-5-7-9-11-13-14-15-16-18-20-22-24-26-31(39)53-29(27-51- 30(38)25-23-21-19-17-12-10-8-6-4-2)28-52-59(49,50)56-35-32(40)33(41)36(54-57(43, 44)45)37(34(35)42)55-58(46,47)48/h13-14,29,32-37,40-42H,3-12,15-28H2,1-2H3,(H,49 ,50)(H2,43,44,45)(H2,46,47,48)/b14-13-/t29-,32?,33?,34?,35+,36?,37+/m1/s1
SMILES	[C@]([H])(OC(CCCCCCC/C=C\CCCCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](OP(O)(=O)O)C(OP( =O)(O)O)C(O)C1O)COC(CCCCCCCCCCC)=O
MS Spectra	-
Status	Active (generated by computational methods)