EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H32N2O2 |
| Net Charge | 0 |
| Average Mass | 332.488 |
| Monoisotopic Mass | 332.24638 |
| SMILES | [H]OC(=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])/C([H])=C(\[H])[C@]1([H])[C@@]([H])(/C([H])=C(\[H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H])[C@]2([H])N=N[C@@]1([H])C2([H])[H] |
| InChI | InChI=1S/C20H32N2O2/c1-2-3-4-5-6-9-12-16-17(19-15-18(16)21-22-19)13-10-7-8-11-14-20(23)24/h9-10,12-13,16-19H,2-8,11,14-15H2,1H3,(H,23,24)/b12-9+,13-10+/t16-,17-,18-,19+/m1/s1 |
| InChIKey | SRTCYJVIMJMLJO-ZPOCGUEASA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (6E)-7-{6-[(1E)-OCT-1-ENYL]-2,3-DIAZABICYCLO[2.2.1]HEPT-2-EN-5-YL}HEPT-6-ENOIC ACID (CHEBI:49937) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (6E)-7-{(1R,4S,5R,6R)-6-[(1E)-oct-1-en-1-yl]-2,3-diazabicyclo[2.2.1]hept-2-en-5-yl}hept-6-enoic acid | PDBeChem |
| (6E)-7-{6-[(1E)-OCT-1-ENYL]-2,3-DIAZABICYCLO[2.2.1]HEPT-2-EN-5-YL}HEPT-6-ENOIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| U51 | PDBeChem |