EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C14H30NO2 |
| Net Charge | +1 |
| Average Mass | 244.399 |
| Monoisotopic Mass | 244.22711 |
| SMILES | CCCCCCCCC/C=C/[C@@H](O)[C@@H]([NH3+])CO |
| InChI | InChI=1S/C14H29NO2/c1-2-3-4-5-6-7-8-9-10-11-14(17)13(15)12-16/h10-11,13-14,16-17H,2-9,12,15H2,1H3/p+1/b11-10+/t13-,14+/m0/s1 |
| InChIKey | VDRZDTXJMRRVMF-NXFSIWHZSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| tetradecasphingosine(1+) (CHEBI:82878) is a sphingoid base(1+) (CHEBI:84410) |
| tetradecasphingosine(1+) (CHEBI:82878) is conjugate acid of tetradecasphingosine (CHEBI:83706) |
| Incoming Relation(s) |
| tetradecasphingosine (CHEBI:83706) is conjugate base of tetradecasphingosine(1+) (CHEBI:82878) |
| IUPAC Name |
|---|
| (2S,3R,4E)-1,3-dihydroxytetradec-4-en-2-aminium |
| Synonyms | Source |
|---|---|
| tetradecasphing-4-enine(1+) | SUBMITTER |
| C14-sphing-4-enine(1+) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| tetradecasphing-4-enine | UniProt |