EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H42NO2 |
| Net Charge | +1 |
| Average Mass | 328.561 |
| Monoisotopic Mass | 328.32101 |
| SMILES | CCCCCCCCCCCCCCC/C=C/[C@@H](O)[C@@H]([NH3+])CO |
| InChI | InChI=1S/C20H41NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20(23)19(21)18-22/h16-17,19-20,22-23H,2-15,18,21H2,1H3/p+1/b17-16+/t19-,20+/m0/s1 |
| InChIKey | HTJSZHKGNMXZJN-YIVRLKKSSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| C20 sphingosine(1+) (CHEBI:71983) is a sphingoid base(1+) (CHEBI:84410) |
| C20 sphingosine(1+) (CHEBI:71983) is conjugate acid of C20 sphingosine (CHEBI:71982) |
| Incoming Relation(s) |
| C20 sphingosine (CHEBI:71982) is conjugate base of C20 sphingosine(1+) (CHEBI:71983) |
| IUPAC Name |
|---|
| (2S,3R,4E)-1,3-dihydroxyicos-4-en-2-aminium |
| Synonyms | Source |
|---|---|
| C20 sphing-4-enine | SUBMITTER |
| eicosasphing-4-enine(1+) | SUBMITTER |
| icosasphingosine(1+) | ChEBI |
| eicosasphingosine(1+) | ChEBI |
| icosasphing-4-enine(1+) | ChEBI |
| (2S,3R,4E)-1,3-dihydroxyeicos-4-en-2-aminium | ChEBI |
| UniProt Name | Source |
|---|---|
| eicosasphing-4-enine | UniProt |