EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H29NO2 |
| Net Charge | 0 |
| Average Mass | 243.391 |
| Monoisotopic Mass | 243.21983 |
| SMILES | CCCCCCCCCCCC(=O)[C@@H](N)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/t13-/m0/s1 |
| InChIKey | GFRQGVULYBEAES-ZDUSSCGKSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-dehydrotetradecasphinganine (CHEBI:71043) is a sphingoid (CHEBI:35785) |
| 3-dehydrotetradecasphinganine (CHEBI:71043) is conjugate base of 3-dehydrotetradecasphinganine(1+) (CHEBI:71008) |
| Incoming Relation(s) |
| 3-dehydrotetradecasphinganine(1+) (CHEBI:71008) is conjugate acid of 3-dehydrotetradecasphinganine (CHEBI:71043) |
| IUPAC Name |
|---|
| (2S)-2-amino-1-hydroxytetradecan-3-one |
| Synonyms | Source |
|---|---|
| C14 3-dehydrosphinganine | ChEBI |
| 3-ketotetradecasphinganine | ChEBI |