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CHEBI:217853 - Streptoxamine
| Formula | C39H56N6O13 |
| Net Charge | 0 |
| Average Mass | 816.906 |
| Monoisotopic Mass | 816.39054 |
| SMILES | COc1c(O)cc2c(c1O)C(=O)c1c(cn(CCCCCN(O)C(=O)CCC(=O)NCCCCCN(O)C(=O)CCNC(=O)CCCCCN(O)C(C)=O)c1C)C2=O |
| InChI | InChI=1S/C39H56N6O13/c1-25-34-28(36(52)27-23-29(47)39(58-3)38(54)35(27)37(34)53)24-42(25)19-9-6-12-22-44(56)32(50)15-14-31(49)40-17-8-5-11-21-45(57)33(51)16-18-41-30(48)13-7-4-10-20-43(55)26(2)46/h23-24,47,54-57H,4-22H2,1-3H3,(H,40,49)(H,41,48) |
| InChIKey | BWECLXDTOLWLAB-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (29702144) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Streptoxamine (CHEBI:217853) is a isoindoles (CHEBI:24897) |
| IUPAC Name |
|---|
| N-[5-[3-[6-[acetyl(hydroxy)amino]hexanoylamino]propanoyl-hydroxyamino]pentyl]-N'-[5-(5,7-dihydroxy-6-methoxy-3-methyl-4,9-dioxobenzo[]isoindol-2-yl)pentyl]-N'-hydroxybutanediamide |