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	LMGP08019ABE
Common Name	PIP2[3',4'](10:0/20:2(11Z,14Z))
Systematic Name	1-decanoyl-2-(11Z,14Z-eicosadienoyl)-sn-glycero-3-phosphoinositol-3,4- bisphosphate
Synonyms	PIP2[3',4'](30:2); PIP2(10:0_20:2)
Exact Mass	938.3959 (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	C39H73O19P3
Category	Glycerophospholipids [GP]
Main Class	Glycerophosphoinositol bisphosphates [GP08]
Sub Class	Diacylglycerophosphoinositol bisphosphates [GP0801]
PubChem Compound ID (CID)	-
InChIKey	CZBIGPDKVTVJPI-JEHSCEBYSA-N
InChI	InChI=1S/C39H73O19P3/c1-3-5-7-9-11-12-13-14-15-16-17-18-19-20-22-24-26-28-33(41) 55-31(29-53-32(40)27-25-23-21-10-8-6-4-2)30-54-61(51,52)58-37-34(42)35(43)38(56- 59(45,46)47)39(36(37)44)57-60(48,49)50/h11-12,14-15,31,34-39,42-44H,3-10,13,16-3 0H2,1-2H3,(H,51,52)(H2,45,46,47)(H2,48,49,50)/b12-11-,15-14-/t31-,34?,35?,36?,37 +,38?,39+/m1/s1
SMILES	[C@]([H])(OC(CCCCCCCCC/C=C\C/C=C\CCCCC)=O)(COP(=O)(O)O[C@@H]1C(O)[C@H](OP(O)(=O) O)C(OP(=O)(O)O)C(O)C1O)COC(CCCCCCCCC)=O
MS Spectra	-
Status	Active (generated by computational methods)