EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H33ClN2O5 |
| Net Charge | 0 |
| Average Mass | 489.012 |
| Monoisotopic Mass | 488.20780 |
| SMILES | CC(C)=CCC/C(C)=C/CC1(O)C(=O)C2C(=[N+]=[N-])C(O)=C(C)C(=O)C2C(=O)C1(Cl)CC=C(C)C |
| InChI | InChI=1S/C26H33ClN2O5/c1-14(2)8-7-9-16(5)11-13-26(34)24(33)18-19(21(30)17(6)22(31)20(18)29-28)23(32)25(26,27)12-10-15(3)4/h8,10-11,18-19,31,34H,7,9,12-13H2,1-6H3/b16-11+ |
| InChIKey | NFVONZDEEOSOLZ-LFIBNONCSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces (ncbitaxon:1883) | - | PubMed (3610830) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| SF2415A1 (CHEBI:212637) is a monoterpenoid (CHEBI:25409) |
| IUPAC Name |
|---|
| 3-chloro-8-diazo-2-[(2E)-3,7-dimethylocta-2,6-dienyl]-2,7-dihydroxy-6-methyl-3-(3-methylbut-2-enyl)-4a,8a-dihydronaphthalene-1,4,5-trione |