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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB08690
http://purl.obolibrary.org/obo/dinto_DB08690
|
|---|---|
| Preferred Name | ubiquinone-2 |
| Synonyms |
C19H26O4
2-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione
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| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | ubiquinone-2
|
|---|---|
| label | ubiquinone-2
|
| type | |
| InChIKey | InChIKey=SQQWBSBBCSFQGC-JLHYYAGUSA-N
|
| Synonym |
C19H26O4
2-[(2E)-3,7-dimethylocta-2,6-dien-1-yl]-5,6-dimethoxy-3-methylcyclohexa-2,5-diene-1,4-dione
|
| xref |
ChEBI:46372
ChemSpider:4444053
PDB:UQ2
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| prefixIRI | obo2:dinto_DB08690
|
| related with |
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| SMILES | COC1=C(OC)C(=O)C(C\C=C(/C)CCC=C(C)C)=C(C)C1=O
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| InChI | InChI=1S/C19H26O4/c1-12(2)8-7-9-13(3)10-11-15-14(4)16(20)18(22-5)19(23-6)17(15)21/h8,10H,7,9,11H2,1-6H3/b13-10+
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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