EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C29H39NO3 |
| Net Charge | 0 |
| Average Mass | 449.635 |
| Monoisotopic Mass | 449.29299 |
| SMILES | CCC/C=C/C=C/C[C@@H]1C/C=C/C=C(C)/C=C/C=C\[C@H](O)[C@H](O)/C=C(C)/C=C/C=C/C(=O)N1 |
| InChI | InChI=1S/C29H39NO3/c1-4-5-6-7-8-9-19-26-20-13-10-16-24(2)17-11-14-21-27(31)28(32)23-25(3)18-12-15-22-29(33)30-26/h6-18,21-23,26-28,31-32H,4-5,19-20H2,1-3H3,(H,30,33)/b7-6+,9-8+,13-10+,17-11+,18-12+,21-14-,22-15+,24-16+,25-23+/t26-,27+,28-/m1/s1 |
| InChIKey | QUZNSWBEDCHESP-PLHCRRTDSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (20733977) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Heronamide C (CHEBI:199780) is a azamacrocycle (CHEBI:52898) |
| Heronamide C (CHEBI:199780) is a keratan 6'-sulfate (CHEBI:18331) |
| IUPAC Name |
|---|
| (3E,5E,7E,9R,10S,11Z,13E,15E,17E,20R)-9,10-dihydroxy-7,15-dimethyl-20-[(2E,4E)-octa-2,4-dienyl]-1-azacycloicosa-3,5,7,11,13,15,17-heptaen-2-one |
| Manual Xrefs | Databases |
|---|---|
| 26567466 | ChemSpider |