EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H32NO2 |
| Net Charge | +1 |
| Average Mass | 246.415 |
| Monoisotopic Mass | 246.24276 |
| SMILES | CCCCCCCCCCC[C@@H](O)[C@@H]([NH3+])CO |
| InChI | InChI=1S/C14H31NO2/c1-2-3-4-5-6-7-8-9-10-11-14(17)13(15)12-16/h13-14,16-17H,2-12,15H2,1H3/p+1/t13-,14+/m0/s1 |
| InChIKey | JDTJDLPFECSKQJ-UONOGXRCSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| tetradecasphinganine(1+) (CHEBI:71010) is a sphingoid base(1+) (CHEBI:84410) |
| tetradecasphinganine(1+) (CHEBI:71010) is conjugate acid of tetradecasphinganine (CHEBI:71046) |
| Incoming Relation(s) |
| tetradecasphinganine (CHEBI:71046) is conjugate base of tetradecasphinganine(1+) (CHEBI:71010) |
| IUPAC Name |
|---|
| (2S,3R)-1,3-dihydroxytetradecan-2-aminium |
| Synonym | Source |
|---|---|
| tetradecadihydrosphingosine(1+) | ChEBI |
| UniProt Name | Source |
|---|---|
| tetradecasphinganine | UniProt |