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Phosphatidylinositol-3,5-bisphosphate (Homo sapiens)

MNXM170 is deprecated and here replaced by MNXM1104211
!!! Alternative mappings exist !!!
PropertiesImage
MNX_IDMNXM1104211 Image of MNXM1104211
referencebiggM:pail35p_hs
formulaC11H14O19P3*2
global charge-5
mol weight 
InChIKey 
InChI 
SMILES[*]C(=O)OC[C@H](COP(=O)([O-])O[C@@H]1[C@H](O)[C@H](OP(=O)([O-])[O-])[C@@H](O)[C@H](OP(=O)([O-])[O-])[C@H]1O)OC([*])=O
MNX internals
InChI (mnx)InChI=1/C13H25O19P3/c1-5(14)27-3-7(29-6(2)15)4-28-35(25,26)32-13-9(17)11(30-33(19,20)21)8(16)12(10(13)18)31-34(22,23)24/h7-13,16-18H,3-4H2,1-2H3,(H,25,26)(H2,19,20,21)(H2,22,23,24)/t7-,8-,9-,10-,11-,12+,13-/m1/s1/i1+1,2+1 Image of MNXM1104211
SMILES (mnx)[13CH3:1][C:5](=[O:14])[O:27][CH2:3][C@H:7]([CH2:4][O:28][P:35]([OH:25])(=[O:26])[O:32][C@@H:13]1[C@H:9]([OH:17])[C@H:11]([O:30][P:33]([OH:19])([OH:20])=[O:21])[C@@H:8]([OH:16])[C@H:12]([O:31][P:34]([OH:22])([OH:23])=[O:24])[C@H:10]1[OH:18])[O:29][C:6]([13CH3:2])=[O:15]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)7
in models (compartimentalized) 12
Similar chemical compounds in external resources
IdentifierDescription

bigg.metabolite:pail35p_hs
biggM:pail35p_hs 		Phosphatidylinositol-3,5-bisphosphate (Homo sapiens)

biggM:M_pail35p_hs 		secondary/obsolete/fantasy identifier