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	LMGP08029CB6
Common Name	PIP2[4',5'](O-16:1(11Z)/14:0)
Systematic Name	1-(11Z-hexadecenyl)-2-tetradecanoyl-sn-glycero-3-phosphoinositol-4,5- bisphosphate
Synonyms	PIP2[4',5'](O-30:1); PIP2(O-16:1_14:0)
Exact Mass	926.4323 (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	C39H77O18P3
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoinositol bisphosphates [GP08]
Sub Class	1-alkyl,2-acylglycerophosphoinositol bisphosphates [GP0802]
PubChem Compound ID (CID)	-
InChIKey	BOZAKMPROJYUJJ-XYGCHBRVSA-N
InChI	InChI=1S/C39H77O18P3/c1-3-5-7-9-11-13-15-16-17-19-21-23-25-27-29-52-30-32(54-33( 40)28-26-24-22-20-18-14-12-10-8-6-4-2)31-53-60(50,51)57-37-34(41)35(42)38(55-58( 44,45)46)39(36(37)43)56-59(47,48)49/h9,11,32,34-39,41-43H,3-8,10,12-31H2,1-2H3,( H,50,51)(H2,44,45,46)(H2,47,48,49)/b11-9-/t32-,34?,35+,36?,37-,38?,39?/m1/s1
SMILES	[C@]([H])(OC(CCCCCCCCCCCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](O)C(OP(=O)(O)O)C(OP(= O)(O)O)C1O)COCCCCCCCCCC/C=C\CCCC
MS Spectra	-
Status	Active (generated by computational methods)