EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C5H10O5 |
| Net Charge | 0 |
| Average Mass | 150.130 |
| Monoisotopic Mass | 150.05282 |
| SMILES | OC[C@@H]1OC(O)[C@@H](O)[C@H]1O |
| WURCS | WURCS=2.0/1,1,0/[a111h-1x_1-4]/1/ |
| InChI | InChI=1S/C5H10O5/c6-1-2-3(7)4(8)5(9)10-2/h2-9H,1H2/t2-,3-,4-,5?/m0/s1 |
| InChIKey | HMFHBZSHGGEWLO-OWMBCFKOSA-N |
| Roles Classification |
|---|
| Biological Role: | algal metabolite Any eukaryotic metabolite produced during a metabolic reaction in algae including unicellular organisms like chlorella and diatoms to multicellular organisms like giant kelps and brown algae. |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| L-ribofuranose (CHEBI:47000) is a L-ribose (CHEBI:46997) |
| L-ribofuranose (CHEBI:47000) is a ribofuranose (CHEBI:46998) |
| Incoming Relation(s) |
| α-L-ribose (CHEBI:47004) is a L-ribofuranose (CHEBI:47000) |
| β-L-ribose (CHEBI:47005) is a L-ribofuranose (CHEBI:47000) |
| IUPAC Name |
|---|
| L-ribofuranose |
| Synonym | Source |
|---|---|
| (3S,4R,5S)-5-(hydroxymethyl)tetrahydrofuran-2,3,4-triol | IUPAC |
| Manual Xrefs | Databases |
|---|---|
| G85582BO | GlyTouCan |
| Registry Numbers | Sources |
|---|---|
| Beilstein:1904879 | Beilstein |