EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C7H11BrO2 |
| Net Charge | 0 |
| Average Mass | 207.067 |
| Monoisotopic Mass | 205.99424 |
| SMILES | CCCC/C(Br)=C/C(=O)O |
| InChI | InChI=1S/C7H11BrO2/c1-2-3-4-6(8)5-7(9)10/h5H,2-4H2,1H3,(H,9,10)/b6-5- |
| InChIKey | ZWQSWMXYEPWSRT-WAYWQWQTSA-N |
| Roles Classification |
|---|
| Chemical Role: | Bronsted acid A molecular entity capable of donating a hydron to an acceptor (Brønsted base). |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (2Z)-3-bromohept-2-enoic acid (CHEBI:34329) has functional parent (E)-hept-2-enoic acid (CHEBI:38364) |
| (2Z)-3-bromohept-2-enoic acid (CHEBI:34329) is a 2-heptenoic acid (CHEBI:36152) |
| (2Z)-3-bromohept-2-enoic acid (CHEBI:34329) is a bromo fatty acid (CHEBI:61709) |
| (2Z)-3-bromohept-2-enoic acid (CHEBI:34329) is a monounsaturated fatty acid (CHEBI:25413) |
| IUPAC Name |
|---|
| (2Z)-3-bromohept-2-enoic acid |
| Synonyms | Source |
|---|---|
| 3-Bromo-2Z-heptenoic acid | KEGG COMPOUND |
| 3-Bromo-2Z-heptenoate | KEGG COMPOUND |
| (2Z)-3-Bromoheptenoic acid | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C13793 | KEGG COMPOUND |
| LMFA01090001 | LIPID MAPS |