EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H23N4O7S |
| Net Charge | -1 |
| Average Mass | 439.470 |
| Monoisotopic Mass | 439.12929 |
| SMILES | [NH3+]C(CCC(=O)NC(CS/C(Cc1ccccc1)=N\O)C(=O)NCC(=O)[O-])C(=O)[O-] |
| InChI | InChI=1S/C18H24N4O7S/c19-12(18(27)28)6-7-14(23)21-13(17(26)20-9-16(24)25)10-30-15(22-29)8-11-4-2-1-3-5-11/h1-5,12-13,29H,6-10,19H2,(H,20,26)(H,21,23)(H,24,25)(H,27,28)/p-1/b22-15- |
| InChIKey | DMZSTCRTOPLDAY-JCMHNJIXSA-M |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Apis mellifera (ncbitaxon:7460) | ovary (BTO:0000975) | MetaboLights (MTBLS7576) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Phenylacetohydroximoyl-glutathione (CHEBI:195595) is a (Z)-1-(glutathione-S-yl)-2-phenylacetohydroximate (CHEBI:137281) |