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CHEBI:223466 - Cervinomycin C4
| Formula | C26H17NO8 |
| Net Charge | 0 |
| Average Mass | 471.421 |
| Monoisotopic Mass | 471.09542 |
| SMILES | COc1cc2oc3c(c(=O)c2cc1O)C(=O)C1=C(CCc2cc4cc(C)nc(=O)c4c(O)c21)C3=O |
| InChI | InChI=1S/C26H17NO8/c1-9-5-11-6-10-3-4-12-19(17(10)23(31)18(11)26(33)27-9)24(32)20-21(29)13-7-14(28)16(34-2)8-15(13)35-25(20)22(12)30/h5-8,28,31H,3-4H2,1-2H3,(H,27,33) |
| InChIKey | PTWNGCBLTBSIKQ-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (32616897) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Cervinomycin C4 (CHEBI:223466) is a xanthones (CHEBI:51149) |
| IUPAC Name |
|---|
| 3,21-dihydroxy-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 |