EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C18H40NO |
| Net Charge | +1 |
| Average Mass | 286.524 |
| Monoisotopic Mass | 286.31044 |
| SMILES | CCCCCCCCCCCCCCC[C@@H](O)[C@H](C)[NH3+] |
| InChI | InChI=1S/C18H39NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-18(20)17(2)19/h17-18,20H,3-16,19H2,1-2H3/p+1/t17-,18+/m0/s1 |
| InChIKey | YRYJJIXWWQLGGV-ZWKOTPCHSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 1-deoxysphinganine(1+) (CHEBI:67109) is a cationic sphingoid (CHEBI:83876) |
| 1-deoxysphinganine(1+) (CHEBI:67109) is a Deoxysphingoid base (CHEBI:132046) |
| 1-deoxysphinganine(1+) (CHEBI:67109) is conjugate acid of 1-deoxysphinganine (CHEBI:67106) |
| Incoming Relation(s) |
| 1-deoxysphinganine (CHEBI:67106) is conjugate base of 1-deoxysphinganine(1+) (CHEBI:67109) |
| IUPAC Name |
|---|
| (2S,3R)-3-hydroxyoctadecan-2-aminium |
| Synonyms | Source |
|---|---|
| m(18:0) | SUBMITTER |
| 1-deoxySa | SUBMITTER |
| deoxysphinganine | SUBMITTER |
| 1-deoxysphinganinium | ChEBI |
| 1-deoxy-sphinganine(1+) | ChEBI |
| UniProt Name | Source |
|---|---|
| 1-deoxysphinganine | UniProt |
| Citations |
|---|