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CHEBI:223449 - Cervinomycin C1
| Formula | C28H23NO9 |
| Net Charge | 0 |
| Average Mass | 517.490 |
| Monoisotopic Mass | 517.13728 |
| SMILES | COc1cc2oc3c(O)c4c(c(O)c3c(=O)c2cc1O)-c1c(cc2cc(C)n(CCO)c(=O)c2c1O)CC4 |
| InChI | InChI=1S/C28H23NO9/c1-11-7-13-8-12-3-4-14-21(19(12)25(34)20(13)28(36)29(11)5-6-30)26(35)22-23(32)15-9-16(31)18(37-2)10-17(15)38-27(22)24(14)33/h7-10,30-31,33-35H,3-6H2,1-2H3 |
| InChIKey | CQHUZPATXDMICG-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (32616897) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Cervinomycin C1 (CHEBI:223449) is a xanthones (CHEBI:51149) |
| IUPAC Name |
|---|
| 3,15,21,26-tetrahydroxy-6-(2-hydroxyethyl)-20-methoxy-7-methyl-17-oxa-6-azahexacyclo[12.12.0.02,11.04,9.016,25.018,23]hexacosa-1(14),2(11),3,7,9,15,18,20,22,25-decaene-5,24-dione |