EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C7H14NO2 |
| Net Charge | +1 |
| Average Mass | 144.194 |
| Monoisotopic Mass | 144.10191 |
| SMILES | C[N+](C)(C)C/C=C/C(=O)O |
| InChI | InChI=1S/C7H13NO2/c1-8(2,3)6-4-5-7(9)10/h4-5H,6H2,1-3H3/p+1/b5-4+ |
| InChIKey | GUYHPGUANSLONG-SNAWJCMRSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (E)-4-(trimethylammonio)but-2-enoic acid (CHEBI:1774) is a 4-(trimethylammonio)but-2-enoic acid (CHEBI:48867) |
| (E)-4-(trimethylammonio)but-2-enoic acid (CHEBI:1774) is conjugate acid of (E)-4-(trimethylammonio)but-2-enoate (CHEBI:17237) |
| Incoming Relation(s) |
| (E)-4-(trimethylammonio)but-2-enoyl-CoA (CHEBI:61123) has functional parent (E)-4-(trimethylammonio)but-2-enoic acid (CHEBI:1774) |
| (E)-4-(trimethylammonio)but-2-enoate (CHEBI:17237) is conjugate base of (E)-4-(trimethylammonio)but-2-enoic acid (CHEBI:1774) |
| IUPAC Name |
|---|
| (2E)-3-carboxy-N,N,N-trimethylprop-2-en-1-aminium |
| Synonym | Source |
|---|---|
| 4-(Trimethylammonio)but-2-enoate | KEGG COMPOUND |
| Manual Xrefs | Databases |
|---|---|
| C04114 | KEGG COMPOUND |
| Registry Numbers | Sources |
|---|---|
| Reaxys:1764693 | Reaxys |