EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H27NO8S |
| Net Charge | 0 |
| Average Mass | 417.480 |
| Monoisotopic Mass | 417.14574 |
| SMILES | [H][C@@]12O[C@]3([H])[C@H](SC[C@H](N)C(=O)O)[C@@H](C)C(=O)[C@@H](O)[C@]3(CO)[C@@](C)(C[C@H]1O)[C@]21CO1 |
| InChI | InChI=1S/C18H27NO8S/c1-7-10(22)12(23)17(5-20)14(11(7)28-4-8(19)15(24)25)27-13-9(21)3-16(17,2)18(13)6-26-18/h7-9,11-14,20-21,23H,3-6,19H2,1-2H3,(H,24,25)/t7-,8-,9+,11+,12+,13+,14+,16+,17-,18-/m0/s1 |
| InChIKey | JOFLDUPIWBJCME-GUWIWKQOSA-N |
| Roles Classification |
|---|
| Biological Role: | mycotoxin Poisonous substance produced by fungi. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| DON-10-S-cysteine (CHEBI:149447) has functional parent L-cysteine (CHEBI:17561) |
| DON-10-S-cysteine (CHEBI:149447) has functional parent deoxynivalenol (CHEBI:10022) |
| DON-10-S-cysteine (CHEBI:149447) is a trichothecene (CHEBI:55517) |
| Synonym | Source |
|---|---|
| deoxynivalenol 10-S-cysteine | SUBMITTER |