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	LMGP08029BDK
Common Name	PIP2[3',5'](O-16:1(11Z)/13:0)
Systematic Name	1-(11Z-hexadecenyl)-2-tridecanoyl-sn-glycero-3-phosphoinositol-3,5-bisphosphate
Synonyms	PIP2[3',5'](O-29:1); PIP2(O-16:1_13:0)
Exact Mass	912.4166 (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	C38H75O18P3
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoinositol bisphosphates [GP08]
Sub Class	1-alkyl,2-acylglycerophosphoinositol bisphosphates [GP0802]
PubChem Compound ID (CID)	-
InChIKey	NXMMQNMZGBSWRX-SNMKUZJKSA-N
InChI	InChI=1S/C38H75O18P3/c1-3-5-7-9-11-13-15-16-17-18-20-22-24-26-28-51-29-31(53-32( 39)27-25-23-21-19-14-12-10-8-6-4-2)30-52-59(49,50)56-38-34(41)36(54-57(43,44)45) 33(40)37(35(38)42)55-58(46,47)48/h9,11,31,33-38,40-42H,3-8,10,12-30H2,1-2H3,(H,4 9,50)(H2,43,44,45)(H2,46,47,48)/b11-9-/t31-,33?,34?,35?,36-,37?,38-/m1/s1
SMILES	[C@]([H])(OC(CCCCCCCCCCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](OP(O)(=O)O)C(O)C(OP(=O )(O)O)C1O)COCCCCCCCCCC/C=C\CCCC
MS Spectra	-
Status	Active (generated by computational methods)