EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H12NO2 |
| Net Charge | +1 |
| Average Mass | 118.156 |
| Monoisotopic Mass | 118.08626 |
| SMILES | CC(C)[C@H]([NH3+])C(=O)O |
| InChI | InChI=1S/C5H11NO2/c1-3(2)4(6)5(7)8/h3-4H,6H2,1-2H3,(H,7,8)/p+1/t4-/m0/s1 |
| InChIKey | KZSNJWFQEVHDMF-BYPYZUCNSA-O |
| Roles Classification |
|---|
| Biological Role: | plant metabolite Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-valinium (CHEBI:32852) has role plant metabolite (CHEBI:76924) |
| L-valinium (CHEBI:32852) is a valinium (CHEBI:32860) |
| L-valinium (CHEBI:32852) is conjugate acid of L-valine (CHEBI:16414) |
| L-valinium (CHEBI:32852) is enantiomer of D-valinium (CHEBI:32856) |
| Incoming Relation(s) |
| L-valine (CHEBI:16414) is conjugate base of L-valinium (CHEBI:32852) |
| D-valinium (CHEBI:32856) is enantiomer of L-valinium (CHEBI:32852) |
| L-valiniumyl group (CHEBI:64741) is substituent group from L-valinium (CHEBI:32852) |
| IUPAC Name |
|---|
| L-valinium |
| Synonyms | Source |
|---|---|
| (1S)-1-carboxy-2-methylpropan-1-aminium | IUPAC |
| L-valine cation | JCBN |