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@@]1(O)CO[C@@H](O)[C@@H]1O |
| WURCS | WURCS=2.0/1,1,0/[a26h-1b_1-4_3*CO]/1/ |
| InChI | InChI=1S/C5H10O5/c6-1-5(9)2-10-4(8)3(5)7/h3-4,6-9H,1-2H2/t3-,4+,5+/m0/s1 |
| InChIKey | ASNHGEVAWNWCRQ-VPENINKCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| β-D-apiose (CHEBI:27672) is a D-apiofuranose (CHEBI:141215) |
| Incoming Relation(s) |
| viscumneoside I (CHEBI:132856) has functional parent β-D-apiose (CHEBI:27672) |
| viscumneoside III (CHEBI:132857) has functional parent β-D-apiose (CHEBI:27672) |
| viscumneoside V (CHEBI:132859) has functional parent β-D-apiose (CHEBI:27672) |
| viscumneoside VII (CHEBI:132861) has functional parent β-D-apiose (CHEBI:27672) |
| IUPAC Name |
|---|
| 3-C-(hydroxymethyl)-β-D-glycero-tetrofuranose |
| Synonym | Source |
|---|---|
| beta-D-Apiose | KEGG COMPOUND |