Link to this page
The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB03283
http://purl.obolibrary.org/obo/dinto_DB03283
|
|---|---|
| Preferred Name | beta-l-fucose |
| Synonyms |
C6H12O5
(2S,3S,4R,5S,6S)-6-methyloxane-2,3,4,5-tetrol
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | beta-l-fucose
|
|---|---|
| label | beta-l-fucose
|
| DBSynonym | 6-deoxy-beta-l-galactose
|
| type | |
| InChIKey | InChIKey=SHZGCJCMOBCMKK-KGJVWPDLSA-N
|
| Synonym |
C6H12O5
(2S,3S,4R,5S,6S)-6-methyloxane-2,3,4,5-tetrol
|
| xref |
PDB:FUL
ChEBI:42589
Wikipedia:Fucose
|
| CASRN | 2438-80-4
|
| prefixIRI | obo2:dinto_DB03283
|
| related with | |
| SMILES | C[C@@H]1O[C@H](O)[C@@H](O)[C@H](O)[C@@H]1O
|
| InChI | InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3+,4+,5-,6-/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |