EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C16H34NO2 |
| Net Charge | +1 |
| Average Mass | 272.453 |
| Monoisotopic Mass | 272.25841 |
| SMILES | CCCCCCCCCCC/C=C/[C@@H](O)[C@@H]([NH3+])CO |
| InChI | InChI=1S/C16H33NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-16(19)15(17)14-18/h12-13,15-16,18-19H,2-11,14,17H2,1H3/p+1/b13-12+/t15-,16+/m0/s1 |
| InChIKey | BTUSGZZCQZACPT-YYZTVXDQSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| hexadecasphing-4-enine(1+) (CHEBI:71011) is a sphingoid base(1+) (CHEBI:84410) |
| hexadecasphing-4-enine(1+) (CHEBI:71011) is conjugate acid of hexadecasphing-4-enine (CHEBI:71052) |
| Incoming Relation(s) |
| hexadecasphing-4-enine (CHEBI:71052) is conjugate base of hexadecasphing-4-enine(1+) (CHEBI:71011) |
| IUPAC Name |
|---|
| (2S,3R,4E)-1,3-dihydroxyhexadec-4-en-2-aminium |
| Synonyms | Source |
|---|---|
| hexadecasphingosine(1+) | SUBMITTER |
| C16 sphingosine(1+) | SUBMITTER |
| C16-SO | SUBMITTER |
| UniProt Name | Source |
|---|---|
| hexadecasphing-4-enine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| LMSP01040008 | LIPID MAPS |
| Citations |
|---|