EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H8NO3 |
| Net Charge | +1 |
| Average Mass | 106.101 |
| Monoisotopic Mass | 106.04987 |
| SMILES | [NH3+][C@@H](CO)C(=O)O |
| InChI | InChI=1S/C3H7NO3/c4-2(1-5)3(6)7/h2,5H,1,4H2,(H,6,7)/p+1/t2-/m0/s1 |
| InChIKey | MTCFGRXMJLQNBG-REOHCLBHSA-O |
| Roles Classification |
|---|
| Biological Role: | fundamental metabolite Any metabolite produced by all living cells. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-serinium (CHEBI:32837) is a serinium (CHEBI:32846) |
| L-serinium (CHEBI:32837) is conjugate acid of L-serine (CHEBI:17115) |
| L-serinium (CHEBI:32837) is enantiomer of D-serinium (CHEBI:32841) |
| Incoming Relation(s) |
| L-serine (CHEBI:17115) is conjugate base of L-serinium (CHEBI:32837) |
| D-serinium (CHEBI:32841) is enantiomer of L-serinium (CHEBI:32837) |
| L-seriniumyl group (CHEBI:64738) is substituent group from L-serinium (CHEBI:32837) |
| IUPAC Name |
|---|
| L-serinium |
| Synonyms | Source |
|---|---|
| (1S)-1-carboxy-2-hydroxyethanaminium | IUPAC |
| L-serine cation | JCBN |