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	LMGP08039AU1
Common Name	PIP2[3',4'](P-22:0/10:0)
Systematic Name	1-(1Z-docosenyl)-2-decanoyl-sn-glycero-3-phosphoinositol-3,4-bisphosphate
Synonyms	PIP2[3',4'](P-32:0); PIP2(P-22:0_10:0)
Exact Mass	954.4636 (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	C41H81O18P3
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoinositol bisphosphates [GP08]
Sub Class	1-(1Z-alkenyl),2-acylglycerophosphoinositol bisphosphates [GP0803]
PubChem Compound ID (CID)	-
InChIKey	FDPRRLWIKKHRLG-JISNSRFNSA-N
InChI	InChI=1S/C41H81O18P3/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-21-22-23-25-27-29- 31-54-32-34(56-35(42)30-28-26-24-10-8-6-4-2)33-55-62(52,53)59-39-36(43)37(44)40( 57-60(46,47)48)41(38(39)45)58-61(49,50)51/h29,31,34,36-41,43-45H,3-28,30,32-33H2 ,1-2H3,(H,52,53)(H2,46,47,48)(H2,49,50,51)/b31-29-/t34-,36?,37?,38?,39+,40?,41+/ m1/s1
SMILES	[C@]([H])(OC(CCCCCCCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](OP(O)(=O)O)C(OP(=O)(O)O)C (O)C1O)CO/C=C\CCCCCCCCCCCCCCCCCCCC
MS Spectra	-
Status	Active (generated by computational methods)