EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C28H33NO11 |
| Net Charge | 0 |
| Average Mass | 559.568 |
| Monoisotopic Mass | 559.20536 |
| SMILES | CCC1(O)CC(O)c2c(O)c3c(c(O)c2C1O[C@@H]1C[C@@H](N(C)C)[C@@H](O)[C@@H](C)O1)C(=O)c1c(O)ccc(O)c1C3=O |
| InChI | InChI=1S/C28H33NO11/c1-5-28(38)9-14(32)18-21(27(28)40-15-8-11(29(3)4)22(33)10(2)39-15)26(37)20-19(25(18)36)23(34)16-12(30)6-7-13(31)17(16)24(20)35/h6-7,10-11,14-15,22,27,30-33,36-38H,5,8-9H2,1-4H3/t10-,11-,14?,15-,22+,27?,28?/m1/s1 |
| InChIKey | CXCRIUPPLCQPTC-CHCNDBRGSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (9268010) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Obelmycin H (CHEBI:200684) is a quinone (CHEBI:36141) |
| Obelmycin H (CHEBI:200684) is a tetracenes (CHEBI:51270) |
| IUPAC Name |
|---|
| 10-[(2R,4R,5R,6R)-4-(dimethylamino)-5-hydroxy-6-methyloxan-2-yl]oxy-9-ethyl-1,4,6,7,9,11-hexahydroxy-8,10-dihydro-7H-tetracene-5,12-dione |
| Manual Xrefs | Databases |
|---|---|
| 9932197 | ChemSpider |