EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H33NO2 |
| Net Charge | 0 |
| Average Mass | 271.445 |
| Monoisotopic Mass | 271.25113 |
| SMILES | CCCCCCCCCCCCCC(=O)[C@@H](N)CO |
| InChI | InChI=1S/C16H33NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-16(19)15(17)14-18/h15,18H,2-14,17H2,1H3/t15-/m0/s1 |
| InChIKey | RYNAFXPWYRVRJV-HNNXBMFYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-dehydrohexadecasphinganine (CHEBI:71041) is a sphingoid (CHEBI:35785) |
| 3-dehydrohexadecasphinganine (CHEBI:71041) is conjugate base of 3-dehydrohexadecasphinganine(1+) (CHEBI:71007) |
| Incoming Relation(s) |
| 3-dehydrohexadecasphinganine(1+) (CHEBI:71007) is conjugate acid of 3-dehydrohexadecasphinganine (CHEBI:71041) |
| IUPAC Name |
|---|
| (2S)-2-amino-1-hydroxyhexadecan-3-one |
| Synonyms | Source |
|---|---|
| 3-ketohexadecasphinganine | ChEBI |
| C16 3-dehydrosphinganine | ChEBI |