EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H35NO |
| Net Charge | 0 |
| Average Mass | 269.473 |
| Monoisotopic Mass | 269.27186 |
| SMILES | CCCCCCCCCCCCCCCC(=O)CN |
| InChI | InChI=1S/C17H35NO/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-17(19)16-18/h2-16,18H2,1H3 |
| InChIKey | MVSICBRQHSIVQP-UHFFFAOYSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-deoxymethyl-3-dehydrosphinganine (CHEBI:67186) has functional parent 3-dehydrosphinganine (CHEBI:17862) |
| 1-deoxymethyl-3-dehydrosphinganine (CHEBI:67186) is a sphingoid (CHEBI:35785) |
| 1-deoxymethyl-3-dehydrosphinganine (CHEBI:67186) is conjugate base of 1-deoxymethyl-3-dehydrosphinganine(1+) (CHEBI:67177) |
| Incoming Relation(s) |
| 1-deoxymethyl-3-dehydrosphinganine(1+) (CHEBI:67177) is conjugate acid of 1-deoxymethyl-3-dehydrosphinganine (CHEBI:67186) |
| IUPAC Name |
|---|
| 1-aminoheptadecan-2-one |
| Synonym | Source |
|---|---|
| 1-amino-2-heptadecanon | ChEBI |
| Registry Numbers | Sources |
|---|---|
| Reaxys:2254748 | Reaxys |