EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H10O5 |
| Net Charge | 0 |
| Average Mass | 150.130 |
| Monoisotopic Mass | 150.05282 |
| SMILES | OC1OC[C@H](O)[C@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/1,1,0/[a111h-1x_1-5]/1/ |
| InChI | InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3-,4-,5?/m0/s1 |
| InChIKey | SRBFZHDQGSBBOR-OWMBCFKOSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-ribopyranose (CHEBI:47010) is a L-ribose (CHEBI:46997) |
| L-ribopyranose (CHEBI:47010) is a ribopyranose (CHEBI:47007) |
| L-ribopyranose (CHEBI:47010) is enantiomer of D-ribopyranose (CHEBI:47006) |
| Incoming Relation(s) |
| α-L-ribopyranose (CHEBI:47011) is a L-ribopyranose (CHEBI:47010) |
| β-L-ribopyranose (CHEBI:47012) is a L-ribopyranose (CHEBI:47010) |
| D-ribopyranose (CHEBI:47006) is enantiomer of L-ribopyranose (CHEBI:47010) |
| IUPAC Name |
|---|
| L-ribopyranose |
| Synonym | Source |
|---|---|
| (3S,4S,5S)-tetrahydro-2H-pyran-2,3,4,5-tetrol | IUPAC |
| Manual Xrefs | Databases |
|---|---|
| G83311LS | GlyTouCan |
| Registry Numbers | Sources |
|---|---|
| Beilstein:1904860 | Beilstein |