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CHEBI:210601 - Azolemycin C
| Formula | C32H41N7O8S |
| Net Charge | 0 |
| Average Mass | 683.788 |
| Monoisotopic Mass | 683.27373 |
| SMILES | CC[C@H](C)[C@H](NC(=O)c1nc(-c2csc(-c3nc(-c4coc([C@@H](NC(=O)/C(=N\OC)C(C)C)C(C)C)n4)oc3C)n2)oc1C)C(=O)OC |
| InChI | InChI=1S/C32H41N7O8S/c1-11-16(6)23(32(42)43-9)36-27(41)24-17(7)46-29(37-24)20-13-48-31(34-20)25-18(8)47-28(38-25)19-12-45-30(33-19)22(15(4)5)35-26(40)21(14(2)3)39-44-10/h12-16,22-23H,11H2,1-10H3,(H,35,40)(H,36,41)/b39-21-/t16-,22-,23-/m0/s1 |
| InChIKey | RLEKJHOJOZAHJF-VHWYSAPLSA-N |
| Species of Metabolite | Component | Source | Comments |
|---|---|---|---|
| Streptomycesspecies FXJ1.264 (ncbitaxon:634337) | - | PubMed (28791101) |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| Azolemycin C (CHEBI:210601) is a isoleucine derivative (CHEBI:24899) |
| IUPAC Name |
|---|
| methyl (2S,3S)-2-[[2-[2-[2-[2-[(1S)-1-[[(2Z)-2-methoxyimino-3-methylbutanoyl]amino]-2-methylpropyl]-1,3-oxazol-4-yl]-5-methyl-1,3-oxazol-4-yl]-1,3-thiazol-4-yl]-5-methyl-1,3-oxazole-4-carbonyl]amino]-3-methylpentanoate |
| Manual Xrefs | Databases |
|---|---|
| 58828727 | ChemSpider |