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CHEBI:223456 - Cervinomycin C2
| Formula | C28H21NO9 |
| Net Charge | 0 |
| Average Mass | 515.474 |
| Monoisotopic Mass | 515.12163 |
| SMILES | COc1cc2oc3c(c(=O)c2cc1O)C(=O)C1=C(CCc2cc4cc(C)n(CCO)c(=O)c4c(O)c21)C3=O |
| InChI | InChI=1S/C28H21NO9/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/h7-10,30-31,34H,3-6H2,1-2H3 |
| InChIKey | YHKNJVBTWBBGKF-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (32616897) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Cervinomycin C2 (CHEBI:223456) is a xanthones (CHEBI:51149) |
| IUPAC Name |
|---|
| 3,21-dihydroxy-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),3,7,9,16(25),18,20,22-nonaene-5,15,24,26-tetrone |