EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H48NO7 |
| Net Charge | +1 |
| Average Mass | 462.648 |
| Monoisotopic Mass | 462.34253 |
| SMILES | CCCCCCCCCCCCC/C=C/[C@@H](O)[C@@H]([NH3+])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/p+1/b15-14+/t18-,19+,20+,21+,22-,23+,24+/m0/s1 |
| InChIKey | HHJTWTPUPVQKNA-JIAPQYILSA-O |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-glucosylsphingosine(1+) (CHEBI:83992) is a D-glucosylsphingosine(1+) (CHEBI:62495) |
| β-D-glucosylsphingosine(1+) (CHEBI:83992) is a β-D-glucosylsphingoid base (CHEBI:229211) |
| β-D-glucosylsphingosine(1+) (CHEBI:83992) is conjugate acid of β-D-glucosylsphingosine (CHEBI:71981) |
| Incoming Relation(s) |
| β-D-glucosylsphingosine (CHEBI:71981) is conjugate base of β-D-glucosylsphingosine(1+) (CHEBI:83992) |
| Synonyms | Source |
|---|---|
| β-D-glucosyl-(1↔1)-sphing-4-enine(1+) | ChEBI |
| β-D-glucosyl-(1↔1)-sphingosine(1+) | ChEBI |
| β-D-glucosylsphing-4-enine(1+) | ChEBI |
| UniProt Name | Source |
|---|---|
| β-D-glucosyl-(1↔1)-sphing-4-enine | UniProt |
| Manual Xrefs | Databases |
|---|---|
| CPD-13297 | MetaCyc |