**This is a beta version of MetaNetX/MNXref, MNXref identifiers may not be final**

indole-3-acetyl-1D-myo-inositol

Properties Image Occurences in reactions MNX_ID MNXM1106758 #reac in my sandbox 0 in MNXref (generic) 14 in models (compartimentalized) 0 formula C16H19NO7 charge 0 mass 337.328 reference chebi:15711 InChIKey XUACNUJFOIKYPQ-BKQXGZDCSA-N InChI InChI=1S/C16H19NO7/c18-10(5-7-6-17-9-4-2-1-3-8(7)9)24-16-14(22)12(20)11(19)13(21)15(16)23/h1-4,6,11-17,19-23H,5H2/t11-,12-,13+,14-,15-,16-/m1/s1 SMILES [cH:1]1[cH:2][cH:4][c:9]2[c:8]([cH:3]1)[c:7]([CH2:5][C:10](=[O:18])[O:24][C@@H:16]1[C@H:14]([OH:22])[C@H:12]([OH:20])[C@@H:11]([OH:19])[C@H:13]([OH:21])[C@H:15]1[OH:23])[cH:6][nH:17]2

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Similar chemical compounds in external resources

Identifier	Description
CHEBI:15711 chebi:15711	indole-3-acetyl-1D-myo-inositol 1D-1-O-(indol-3-yl)acetyl-myo-inositol Indol-3-ylacetyl-1D-myo-inositol Indol-3-ylacetyl-myo-inositol Indole-3-acetyl-myo-inositol Indole-3-ylacetyl-myo-inositol
metacyc.compound:CPD-165 metacycM:CPD-165	1D-1-O-(indol-3-yl)acetyl-myo-inositol
vmhM:in3amino vmhmetabolite:in3amino	Indole-3-acetyl-myo-inositol
hmdb:HMDB0031182	Indole-3-acetyl-myo-inositol (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl 1H-indol-3-ylacetate (1S,2R,3R,4S,5S,6R)-2,3,4,5,6-pentahydroxycyclohexyl 2-(1H-indol-3-yl)acetate 1D-1-O-(indol-3-yl)acetyl-myo-inositol 1H-Indol-3-ylacetyl-myo-inositol Indole-3-acetyl-1D-myo-inositol Indole-3-ylacetyl-myo-inositol indol-3-Ylacetyl-1D-myo-inositol indol-3-Ylacetyl-myo-inositol
seed.compound:cpd02412 seedM:cpd02412	Indole-3-acetyl-myo-inositol 1D-1-O-(indol-3-yl)acetyl-myo-inositol Indol-3-ylacetyl-1D-myo-inositol Indol-3-ylacetyl-myo-inositol Indole-3-ylacetyl-myo-inositol indol-3-yl-acetyl-myo-inositol indol-3-ylacetyl-1D-myo-inositol indole-3-acetyl-myo-inositol
hmdb:HMDB31182 chebi:14450 chebi:19425 chebi:5908 seedM:M_cpd02412	secondary/obsolete/fantasy identifier