EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C17H36NO2 |
| Net Charge | +1 |
| Average Mass | 286.480 |
| Monoisotopic Mass | 286.27406 |
| SMILES | CCC(C)CCCCCCCC/C=C/[C@@H](O)[C@@H]([NH3+])CO |
| InChI | InChI=1S/C17H35NO2/c1-3-15(2)12-10-8-6-4-5-7-9-11-13-17(20)16(18)14-19/h11,13,15-17,19-20H,3-10,12,14,18H2,1-2H3/p+1/b13-11+/t15?,16-,17+/m0/s1 |
| InChIKey | NJVGCHGRFMZTKV-KLVHAFEJSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 14-methylhexadecasphingosine(1+) (CHEBI:83260) is a sphingoid base(1+) (CHEBI:84410) |
| 14-methylhexadecasphingosine(1+) (CHEBI:83260) is conjugate acid of 14-methylhexadecasphingosine (CHEBI:83988) |
| Incoming Relation(s) |
| 14-methylhexadecasphingosine (CHEBI:83988) is conjugate base of 14-methylhexadecasphingosine(1+) (CHEBI:83260) |
| IUPAC Name |
|---|
| (2S,3R,4E)-1,3-dihydroxy-14-methylhexadec-4-en-2-aminium |
| Synonym | Source |
|---|---|
| anteisoheptadecasphingosine(1+) | SUBMITTER |
| UniProt Name | Source |
|---|---|
| 14-methylhexadecasphing-4-enine | UniProt |
| Citations |
|---|