EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C22H22N2O8 |
| Net Charge | 0 |
| Average Mass | 442.424 |
| Monoisotopic Mass | 442.13762 |
| SMILES | [H][C@@]12CC3=C(C(=O)c4c(O)cccc4[C@@]3(C)O)C(=O)[C@]1(O)C(=O)C(C(N)=O)=C(O)[C@H]2N(C)C |
| InChI | InChI=1S/C22H22N2O8/c1-21(31)8-5-4-6-11(25)12(8)16(26)13-9(21)7-10-15(24(2)3)17(27)14(20(23)30)19(29)22(10,32)18(13)28/h4-6,10,15,25,27,31-32H,7H2,1-3H3,(H2,23,30)/t10-,15-,21+,22-/m0/s1 |
| InChIKey | DUAVZCXHIINBQU-ILGMQVKHSA-N |
| Roles Classification |
|---|
| Biological Role: | metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 12-dehydrotetracycline (CHEBI:15808) is a tertiary α-hydroxy ketone (CHEBI:139592) |
| 12-dehydrotetracycline (CHEBI:15808) is a tetracyclines (CHEBI:26895) |
| 12-dehydrotetracycline (CHEBI:15808) is tautomer of 12-dehydrotetracycline zwitterion (CHEBI:57522) |
| Incoming Relation(s) |
| 12-dehydrotetracycline zwitterion (CHEBI:57522) is tautomer of 12-dehydrotetracycline (CHEBI:15808) |
| IUPAC Name |
|---|
| (4S,4aS,6S,12aS)-4-dimethylamino-3,6,10,12a-tetrahydroxy-6-methyl-1,11,12-trioxo-1,4,4a,5,6,11,12,12a-octahydrotetracene-2-carboxamide |
| Synonyms | Source |
|---|---|
| 12-Dehydrotetracycline | KEGG COMPOUND |
| 12-Dehydrotetracycline | KEGG COMPOUND |