EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H37NO |
| Net Charge | 0 |
| Average Mass | 283.500 |
| Monoisotopic Mass | 283.28751 |
| SMILES | CCCCCCCCCCCCCCCC(=O)[C@H](C)N |
| InChI | InChI=1S/C18H37NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18(20)17(2)19/h17H,3-16,19H2,1-2H3/t17-/m0/s1 |
| InChIKey | HNOAUFBMSISHIO-KRWDZBQOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-deoxy-3-dehydrosphinganine (CHEBI:67176) has functional parent 3-dehydrosphinganine (CHEBI:17862) |
| 1-deoxy-3-dehydrosphinganine (CHEBI:67176) is a sphingoid (CHEBI:35785) |
| 1-deoxy-3-dehydrosphinganine (CHEBI:67176) is conjugate base of 1-deoxy-3-dehydrosphinganine(1+) (CHEBI:68828) |
| Incoming Relation(s) |
| 1-deoxy-3-dehydrosphinganine(1+) (CHEBI:68828) is conjugate acid of 1-deoxy-3-dehydrosphinganine (CHEBI:67176) |
| IUPAC Name |
|---|
| (2S)-2-aminooctadecan-3-one |
| Synonyms | Source |
|---|---|
| (2S)-2-aminooctadecan-3-one | SUBMITTER |
| (2S)-2-amino-3-octadecanone | SUBMITTER |