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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB04173
http://purl.obolibrary.org/obo/dinto_DB04173
|
|---|---|
| Preferred Name | fructose |
| Synonyms |
C6H12O6
(2S,3R,4R,5S)-2,5-bis(hydroxymethyl)oxolane-2,3,4-triol
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | fructose
|
|---|---|
| label | fructose
|
| ATCCode | V06DC02
|
| type | |
| InChIKey | InChIKey=RFSUNEUAIZKAJO-AZGQCCRYSA-N
|
| Synonym |
C6H12O6
(2S,3R,4R,5S)-2,5-bis(hydroxymethyl)oxolane-2,3,4-triol
|
| xref |
PDB:FRU
PubChem Compound:439553
ChEBI:28757
PubChem Substance:46504785
PharmGKB:PA449716
|
| prefixIRI | obo2:dinto_DB04173
|
| related with | |
| SMILES | OC[C@@H]1O[C@@](O)(CO)[C@H](O)[C@H]1O
|
| InChI | InChI=1S/C6H12O6/c7-1-3-4(9)5(10)6(11,2-8)12-3/h3-5,7-11H,1-2H2/t3-,4-,5+,6-/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |