EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H19NO7 |
| Net Charge | 0 |
| Average Mass | 337.328 |
| Monoisotopic Mass | 337.11615 |
| SMILES | O=C(Cc1cnc2ccccc12)O[C@@H]1[C@@H](O)[C@H](O)[C@@H](O)[C@H](O)[C@@H]1O |
| 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-/m0/s1 |
| InChIKey | XUACNUJFOIKYPQ-IATJYDTKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1L-1-O-(indol-3-yl)acetyl-myo-inositol (CHEBI:52044) has functional parent myo-inositol (CHEBI:17268) |
| 1L-1-O-(indol-3-yl)acetyl-myo-inositol (CHEBI:52044) is a cyclitol ester (CHEBI:64426) |
| 1L-1-O-(indol-3-yl)acetyl-myo-inositol (CHEBI:52044) is a indoles (CHEBI:24828) |
| IUPAC Name |
|---|
| 1L-1-O-(indol-3-yl)acetyl-myo-inositol |
| Synonym | Source |
|---|---|
| O-(indol-3-yl)acetyl-myo-inositol | ChEBI |