EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H47NO7 |
| Net Charge | 0 |
| Average Mass | 461.640 |
| Monoisotopic Mass | 461.33525 |
| SMILES | CCCCCCCCCCCCC/C=C/[C@@H](O)[C@@H](N)CO[C@H]1O[C@H](CO)[C@H](O)[C@H](O)[C@H]1O |
| InChI | InChI=1S/C24H47NO7/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19(27)18(25)17-31-24-23(30)22(29)21(28)20(16-26)32-24/h14-15,18-24,26-30H,2-13,16-17,25H2,1H3/b15-14+/t18-,19+,20+,21-,22-,23+,24-/m0/s1 |
| InChIKey | HHJTWTPUPVQKNA-SAEUUFITSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| α-psychosine (CHEBI:140280) has functional parent sphing-4-enine (CHEBI:26743) |
| α-psychosine (CHEBI:140280) has functional parent sphingosine (CHEBI:16393) |
| α-psychosine (CHEBI:140280) is a glycosylsphingoid (CHEBI:36527) |
| IUPAC Name |
|---|
| (2S,3R,4E)-2-amino-3-hydroxyoctadec-4-en-1-yl α-D-galactopyranoside |
| Synonyms | Source |
|---|---|
| (2S,3R,4E)-2-amino-1-(α-D-galactopyranosyloxy)-3-hydroxyoctadec-4-ene | ChEBI |
| 1-O-α-D-galactosylsphingosine | ChEBI |
| 1-α-D-galactosphingosine | ChEBI |
| 1-O-α-D-galactopyranosylsphingosine | ChEBI |
| 1-α-D-galactosylsphingosine | ChEBI |
| Manual Xrefs | Databases |
|---|---|
| WO2014210522 | Patent |
| Registry Numbers | Sources |
|---|---|
| Reaxys:28593390 | Reaxys |
| Citations |
|---|