EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C16H36NO2 |
| Net Charge | +1 |
| Average Mass | 274.469 |
| Monoisotopic Mass | 274.27406 |
| SMILES | CCCCCCCCCCCCC[C@@H](O)[C@@H]([NH3+])CO |
| InChI | InChI=1S/C16H35NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-16(19)15(17)14-18/h15-16,18-19H,2-14,17H2,1H3/p+1/t15-,16+/m0/s1 |
| InChIKey | ZKLREJQHRKUJHD-JKSUJKDBSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| hexadecasphinganine(1+) (CHEBI:71009) is a sphingoid base(1+) (CHEBI:84410) |
| hexadecasphinganine(1+) (CHEBI:71009) is conjugate acid of hexadecasphinganine (CHEBI:71050) |
| Incoming Relation(s) |
| hexadecasphinganine (CHEBI:71050) is conjugate base of hexadecasphinganine(1+) (CHEBI:71009) |
| IUPAC Name |
|---|
| (2S,3R)-1,3-dihydroxyhexadecan-2-aminium |
| Synonyms | Source |
|---|---|
| C16-SA | SUBMITTER |
| C16 sphinganine | SUBMITTER |
| C16 sphinganine(1+) | ChEBI |
| hexadecadihydrosphingosine(1+) | ChEBI |
| C16 dihydrosphingosine(1+) | ChEBI |
| UniProt Name | Source |
|---|---|
| hexadecasphinganine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| LMSP01040001 | LIPID MAPS |
| Citations |
|---|