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phosphatidylinositol 40:7

PropertiesImage
MNX_IDMNXM1133283 Image of MNXM1133283
referencechebi:156044
formulaC11H17O13P*2
global charge0
mol weight 
InChIKey 
InChI 
SMILES[*]C(=O)OC[C@H](COP(=O)(O)O[C@@H]1[C@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@H]1O)OC([*])=O
MNX internals
InChI (mnx)InChI=1/C13H23O13P/c1-5(14)23-3-7(25-6(2)15)4-24-27(21,22)26-13-11(19)9(17)8(16)10(18)12(13)20/h7-13,16-20H,3-4H2,1-2H3,(H,21,22)/t7-,8-,9-,10+,11-,12-,13-/m1/s1/i1+1,2+1 Image of MNXM1133283
SMILES (mnx)[13CH3:1][C:5](=[O:14])[O:23][CH2:3][C@H:7]([CH2:4][O:24][P:27]([OH:21])(=[O:22])[O:26][C@@H:13]1[C@H:11]([OH:19])[C@H:9]([OH:17])[C@@H:8]([OH:16])[C@H:10]([OH:18])[C@H:12]1[OH:20])[O:25][C:6]([13CH3:2])=[O:15]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:156044
chebi:156044
phosphatidylinositol 40:7
PI 40:7
PI(40:7)