EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C3H7NO2R |
| Net Charge | +1 |
| Average Mass (excl. R groups) | 89.093 |
| Monoisotopic Mass (excl. R groups) | 89.04768 |
| SMILES | *C(=O)[C@@H]([NH3+])CO |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-dehydrosphingoid base(1+) (CHEBI:84411) is a cationic sphingoid (CHEBI:83876) |
| Incoming Relation(s) |
| 3-dehydro-15-methylhexadecasphinganine(1+) (CHEBI:70828) is a 3-dehydrosphingoid base(1+) (CHEBI:84411) |
| 3-dehydrohexadecasphinganine(1+) (CHEBI:71007) is a 3-dehydrosphingoid base(1+) (CHEBI:84411) |
| 3-dehydrosphinganinium(1+) (CHEBI:58299) is a 3-dehydrosphingoid base(1+) (CHEBI:84411) |
| 3-dehydrotetradecasphinganine(1+) (CHEBI:71008) is a 3-dehydrosphingoid base(1+) (CHEBI:84411) |
| C20 3-dehydrosphinganine(1+) (CHEBI:65073) is a 3-dehydrosphingoid base(1+) (CHEBI:84411) |
| Synonyms | Source |
|---|---|
| 3-oxosphingoid base(1+) | SUBMITTER |
| 3-ketosphingoid base(1+) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| a 3-oxo-sphingoid base | UniProt |