EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C36H49NO10 |
| Net Charge | 0 |
| Average Mass | 655.785 |
| Monoisotopic Mass | 655.33565 |
| SMILES | CC1=C(NC(=O)/C(C)=C/C=C\[C@@H](C)[C@@H](O)[C@@H](C)[C@@H](O)[C@@H](C)[C@H](O)[C@H](C)[C@@H](O)[C@@H](C)/C=C(\C)C(=O)O)C(=O)c2cc(C)c(O)cc2C1=O |
| InChI | InChI=1S/C36H49NO10/c1-16(29(39)22(7)31(41)24(9)32(42)23(8)30(40)19(4)13-20(5)36(46)47)11-10-12-17(2)35(45)37-28-21(6)33(43)26-15-27(38)18(3)14-25(26)34(28)44/h10-16,19,22-24,29-32,38-42H,1-9H3,(H,37,45)(H,46,47)/b11-10-,17-12+,20-13+/t16-,19+,22-,23-,24-,29-,30+,31-,32-/m1/s1 |
| InChIKey | IWYUWDJCRPTLOZ-UIZAHVQOSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomycesspeciesctabilis (ncbitaxon:68270) | - | PubMed (6103894) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Streptovaricin U (CHEBI:223592) is a diterpenoid (CHEBI:23849) |
| IUPAC Name |
|---|
| (2E,4S,5S,6R,7R,8R,9R,10R,11R,12R,13Z,15E)-5,7,9,11-tetrahydroxy-17-[(6-hydroxy-3,7-dimethyl-1,4-dioxonaphthalen-2-yl)amino]-2,4,6,8,10,12,16-heptamethyl-17-oxoheptadeca-2,13,15-trienoic acid |
| Manual Xrefs | Databases |
|---|---|
| 10263503 | ChemSpider |