EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C12H19NO3 |
| Net Charge | 0 |
| Average Mass | 225.288 |
| Monoisotopic Mass | 225.13649 |
| SMILES | [H]O[C@]([H])(C(=O)C([H])([H])C([H])([H])/C([H])=C(\[H])C([H])([H])/C([H])=C(\[H])C([H])([H])[H])C([H])([H])C(=O)N([H])[H] |
| InChI | InChI=1S/C12H19NO3/c1-2-3-4-5-6-7-8-10(14)11(15)9-12(13)16/h2-3,5-6,11,15H,4,7-9H2,1H3,(H2,13,16)/b3-2+,6-5+/t11-/m0/s1 |
| InChIKey | QEPYZBPOTYDXNA-FECJWDPASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2S, 3R)-3-HYDROXY-4-OXO-7,10-TRANS,TRANS-DODECADIENAMIDE (CHEBI:41537) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2S, 3R)-3-HYDROXY-4-OXO-7,10-TRANS,TRANS-DODECADIENAMIDE | PDBeChem |
| (3S,7E,10E)-3-hydroxy-4-oxododeca-7,10-dienamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CER | PDBeChem |