EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H20N2O8 |
| Net Charge | 0 |
| Average Mass | 440.408 |
| Monoisotopic Mass | 440.12197 |
| SMILES | CC(C)C(=O)O[C@@H]1c2c(c3c(=O)c4cccc(O)c4c(=O)c=3c2=[N+]=[N-])[C@H](O)[C@@H](O)[C@]1(C)O |
| InChI | InChI=1S/C22H20N2O8/c1-7(2)21(30)32-20-14-12(18(28)19(29)22(20,3)31)11-13(15(14)24-23)17(27)10-8(16(11)26)5-4-6-9(10)25/h4-7,18-20,25,28-29,31H,1-3H3/t18-,19+,20+,22-/m0/s1 |
| InChIKey | GOABNLBRTOENJB-HIUFNZKISA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomyces chattanoogensis (ncbitaxon:66876) | - | PubMed (8040072) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| FL-120-D' (CHEBI:213514) is a naphthols (CHEBI:25392) |
| IUPAC Name |
|---|
| [(1R,2S,3R,4S)-11-diazo-2,3,4,9-tetrahydroxy-2-methyl-5,10-dioxo-3,4-dihydro-1H-benzo[h]luoren-1-yl] 2-methylpropanoate |
| Manual Xrefs | Databases |
|---|---|
| 78441515 | ChemSpider |