EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H30NO2 |
| Net Charge | +1 |
| Average Mass | 244.399 |
| Monoisotopic Mass | 244.22711 |
| SMILES | CCCCCCCCCCCC(=O)[C@@H]([NH3+])CO |
| InChI | InChI=1S/C14H29NO2/c1-2-3-4-5-6-7-8-9-10-11-14(17)13(15)12-16/h13,16H,2-12,15H2,1H3/p+1/t13-/m0/s1 |
| InChIKey | GFRQGVULYBEAES-ZDUSSCGKSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-dehydrotetradecasphinganine(1+) (CHEBI:71008) is a 3-dehydrosphingoid base(1+) (CHEBI:84411) |
| 3-dehydrotetradecasphinganine(1+) (CHEBI:71008) is conjugate acid of 3-dehydrotetradecasphinganine (CHEBI:71043) |
| Incoming Relation(s) |
| 3-dehydrotetradecasphinganine (CHEBI:71043) is conjugate base of 3-dehydrotetradecasphinganine(1+) (CHEBI:71008) |
| IUPAC Name |
|---|
| (2S)-1-hydroxy-3-oxotetradecan-2-aminium |
| Synonyms | Source |
|---|---|
| 3-ketotetradecasphinganine | SUBMITTER |
| C14 3-dehydrosphinganine(1+) | ChEBI |
| UniProt Name | Source |
|---|---|
| 3-oxotetradecasphinganine | UniProt |