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CHEBI:223460 - Cervinomycin C3
| Formula | C26H19NO8 |
| Net Charge | 0 |
| Average Mass | 473.437 |
| Monoisotopic Mass | 473.11107 |
| SMILES | COc1cc2oc3c(O)c4c(c(O)c3c(=O)c2cc1O)-c1c(cc2cc(C)nc(=O)c2c1O)CC4 |
| InChI | InChI=1S/C26H19NO8/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/h5-8,28,30-32H,3-4H2,1-2H3,(H,27,33) |
| InChIKey | AETFMNMHSCDWEO-UHFFFAOYSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (32616897) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Cervinomycin C3 (CHEBI:223460) is a xanthones (CHEBI:51149) |
| IUPAC Name |
|---|
| 3,15,21,26-tetrahydroxy-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 |