EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C13H28N2O3 |
| Net Charge | 0 |
| Average Mass | 260.378 |
| Monoisotopic Mass | 260.20999 |
| SMILES | CCCCCCCC/[N+]([O-])=N/[C@@H](COC)[C@H](C)O |
| InChI | InChI=1S/C13H28N2O3/c1-4-5-6-7-8-9-10-15(17)14-13(11-18-3)12(2)16/h12-13,16H,4-11H2,1-3H3/b15-14-/t12-,13-/m0/s1 |
| InChIKey | WGHHPQYWXONJQE-ULNCKAKWSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Phyllostachys violascens (ncbitaxon:1903417) | stem (BTO:0001300) | MetaboLights (MTBLS3970) | Strain: Phyllostachys violascens cv. Viridisulcata |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S,3S)-4-Methoxy-3-[(Z)-octyl-ONN-azoxy]-2-butanol (CHEBI:188524) is a azoxy compound (CHEBI:37390) |
| IUPAC Name |
|---|
| [(2S,3S)-3-hydroxy-1-methoxybutan-2-yl]imino-octyl-oxidoazanium |