EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C6H13NO6 |
| Net Charge | 0 |
| Average Mass | 195.171 |
| Monoisotopic Mass | 195.07429 |
| SMILES | OCC(O)C(O)C(O)C(O)/C=N/O |
| InChI | InChI=1S/C6H13NO6/c8-2-4(10)6(12)5(11)3(9)1-7-13/h1,3-6,8-13H,2H2/b7-1+ |
| InChIKey | FQDOAQMGAIINEJ-LREOWRDNSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Homo sapiens (ncbitaxon:9606) | |||
| - | PubMed (26839171) | ||
| - | MetaboLights (MTBLS298) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (1E)-2,3,4,5,6-pentahydroxyhexanal oxime (CHEBI:131406) is a aldohexose derivative (CHEBI:63354) |
| (1E)-2,3,4,5,6-pentahydroxyhexanal oxime (CHEBI:131406) is a aliphatic aldoxime (CHEBI:82744) |
| (1E)-2,3,4,5,6-pentahydroxyhexanal oxime (CHEBI:131406) is a pentol (CHEBI:37205) |
| IUPAC Name |
|---|
| (6E)-6-(hydroxyimino)hexane-1,2,3,4,5-pentol |
| Synonyms | Source |
|---|---|
| (6E)-6-(hydroxyimino)-1,2,3,4,5-hexanepentol | ChEBI |
| (6E)-6-(hydroxyimino)hexane-1,2,3,4,5-pentol | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| 4518551 | ChemSpider |