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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB03338
http://purl.obolibrary.org/obo/dinto_DB03338
|
|---|---|
| Preferred Name | heptyl-beta-d-glucopyranoside |
| Synonyms |
(2R,3R,4S,5S,6R)-2-(heptyloxy)-6-(hydroxymethyl)oxane-3,4,5-triol
C13H26O6
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | heptyl-beta-d-glucopyranoside
|
|---|---|
| label | heptyl-beta-d-glucopyranoside
|
| type | |
| InChIKey | InChIKey=NIDYWHLDTIVRJT-UJPOAAIJSA-N
|
| Synonym |
(2R,3R,4S,5S,6R)-2-(heptyloxy)-6-(hydroxymethyl)oxane-3,4,5-triol
C13H26O6
|
| xref |
PubChem Compound:448173
PDB:B7G
ChemSpider:395059
PubChem Substance:46506841
|
| prefixIRI | obo2:dinto_DB03338
|
| related with | |
| SMILES | [H][C@]1(O)[C@]([H])(O)[C@@]([H])(CO)O[C@@]([H])(OCCCCCCC)[C@]1([H])O
|
| InChI | InChI=1S/C13H26O6/c1-2-3-4-5-6-7-18-13-12(17)11(16)10(15)9(8-14)19-13/h9-17H,2-8H2,1H3/t9-,10-,11+,12-,13-/m1/s1
|
| subClassOf |
| Delete | Subject | Author | Type | Created |
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