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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB04515
http://purl.obolibrary.org/obo/dinto_DB04515
|
|---|---|
| Preferred Name | 6-deoxy-2-o-methyl-alpha-l-galactopyranose |
| Synonyms |
C7H14O5
(2S,3R,4R,5R,6S)-3-methoxy-6-methyloxane-2,4,5-triol
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 6-deoxy-2-o-methyl-alpha-l-galactopyranose
|
|---|---|
| label | 6-deoxy-2-o-methyl-alpha-l-galactopyranose
|
| type | |
| InChIKey | InChIKey=YLAMTMNJXPWCQN-TYDWOXHJSA-N
|
| Synonym |
C7H14O5
(2S,3R,4R,5R,6S)-3-methoxy-6-methyloxane-2,4,5-triol
|
| xref |
PubChem Substance:46508953
PDB:MXZ
PubChem Compound:46936810
|
| prefixIRI | obo2:dinto_DB04515
|
| related with | |
| SMILES | CO[C@H]1[C@@H](O)O[C@@H](C)[C@H](O)[C@H]1O
|
| InChI | InChI=1S/C7H14O5/c1-3-4(8)5(9)6(11-2)7(10)12-3/h3-10H,1-2H3/t3-,4-,5+,6+,7-/m0/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
|---|---|---|---|---|
| No notes to display |