EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C16H34NO2 |
| Net Charge | +1 |
| Average Mass | 272.453 |
| Monoisotopic Mass | 272.25841 |
| SMILES | CCCCCCCCCCCCCC(=O)[C@@H]([NH3+])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/p+1/t15-/m0/s1 |
| InChIKey | RYNAFXPWYRVRJV-HNNXBMFYSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 3-dehydrohexadecasphinganine(1+) (CHEBI:71007) is a 3-dehydrosphingoid base(1+) (CHEBI:84411) |
| 3-dehydrohexadecasphinganine(1+) (CHEBI:71007) is conjugate acid of 3-dehydrohexadecasphinganine (CHEBI:71041) |
| Incoming Relation(s) |
| 3-dehydrohexadecasphinganine (CHEBI:71041) is conjugate base of 3-dehydrohexadecasphinganine(1+) (CHEBI:71007) |
| IUPAC Name |
|---|
| (2S)-1-hydroxy-3-oxohexadecan-2-aminium |
| Synonyms | Source |
|---|---|
| 3-ketohexadecasphinganine(1+) | SUBMITTER |
| C16 3-dehydrosphinganine(1+) | ChEBI |
| UniProt Name | Source |
|---|---|
| 3-oxohexadecasphinganine | UniProt |