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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB04141
http://purl.obolibrary.org/obo/dinto_DB04141
|
|---|---|
| Preferred Name | 2-hexyloxy-6-hydroxymethyl-tetrahydro-pyran-3,4,5-triol |
| Synonyms |
C12H24O6
(2R,3R,4S,5R,6R)-2-(hexyloxy)-6-(hydroxymethyl)oxane-3,4,5-triol
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| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 2-hexyloxy-6-hydroxymethyl-tetrahydro-pyran-3,4,5-triol
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|---|---|
| label | 2-hexyloxy-6-hydroxymethyl-tetrahydro-pyran-3,4,5-triol
|
| type | |
| InChIKey | InChIKey=JVAZJLFFSJARQM-YBXAARCKSA-N
|
| Synonym |
C12H24O6
(2R,3R,4S,5R,6R)-2-(hexyloxy)-6-(hydroxymethyl)oxane-3,4,5-triol
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| xref |
PDB:BHG
PubChem Compound:447027
ChemSpider:394237
PubChem Substance:46505303
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| prefixIRI | obo2:dinto_DB04141
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| related with |
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| SMILES | [H][C@]1(O)[C@@]([H])(O)[C@@]([H])(CO)O[C@@]([H])(OCCCCCC)[C@]1([H])O
|
| InChI | InChI=1S/C12H24O6/c1-2-3-4-5-6-17-12-11(16)10(15)9(14)8(7-13)18-12/h8-16H,2-7H2,1H3/t8-,9+,10+,11-,12-/m1/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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