EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H29NO12 |
| Net Charge | 0 |
| Average Mass | 499.469 |
| Monoisotopic Mass | 499.16898 |
| SMILES | O=C(Cc1cnc2ccccc12)O[C@@H]1[C@@H](O)[C@H](OC2O[C@H](CO)[C@H](O)[C@H](O)[C@H]2O)[C@@H](O)[C@H](O)[C@@H]1O |
| InChI | InChI=1S/C22H29NO12/c24-7-11-13(26)14(27)18(31)22(33-11)35-21-17(30)15(28)16(29)20(19(21)32)34-12(25)5-8-6-23-10-4-2-1-3-9(8)10/h1-4,6,11,13-24,26-32H,5,7H2/t11-,13+,14+,15-,16+,17+,18-,19-,20+,21-,22?/m1/s1 |
| InChIKey | VHFRZSJSHFOBOM-AJQUYQQFSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 5-O-(indol-3-ylacetyl)-myo-inositol D-galactoside (CHEBI:17391) is a D-galactoside (CHEBI:20961) |
| 5-O-(indol-3-ylacetyl)-myo-inositol D-galactoside (CHEBI:17391) is a monosaccharide derivative (CHEBI:63367) |
| IUPAC Name |
|---|
| (1S,2S,3R,4S,5S,6S)-3-(D-galactopyranosyloxy)-2,4,5,6-tetrahydroxycyclohexyl 1H-indol-3-ylacetate |
| Synonym | Source |
|---|---|
| 5-O-(Indol-3-ylacetyl-myo-inositol) D-galactoside | KEGG COMPOUND |
| UniProt Name | Source |
|---|---|
| 5-O-(indol-3-ylacetyl)-myo-inositol D-galactoside | UniProt |