EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H13NO3 |
| Net Charge | 0 |
| Average Mass | 159.185 |
| Monoisotopic Mass | 159.08954 |
| SMILES | [H]OC([H])([H])C1=C([H])[C@]([H])(N([H])[H])[C@]([H])(O[H])[C@@]([H])(O[H])C1([H])[H] |
| InChI | InChI=1S/C7H13NO3/c8-5-1-4(3-9)2-6(10)7(5)11/h1,5-7,9-11H,2-3,8H2/t5-,6-,7-/m0/s1 |
| InChIKey | BMZJPVSGERKRHP-ACZMJKKPSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-AMINO-2,3-DIHYDROXY-5-HYDROXYMETHYL CYCLOHEX-5-ENE (CHEBI:40603) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| 1-AMINO-2,3-DIHYDROXY-5-HYDROXYMETHYL CYCLOHEX-5-ENE | PDBeChem |
| (1S,2S,3S)-3-amino-5-(hydroxymethyl)cyclohex-4-ene-1,2-diol | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| ADH | PDBeChem |