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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB02466
http://purl.obolibrary.org/obo/dinto_DB02466
|
|---|---|
| Preferred Name | 4-[3-oxo-3-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-propenyl]-benzoic acid |
| Synonyms |
4-[(1E)-3-oxo-3-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)prop-1-en-1-yl]benzoic acid
C24H26O3
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | 4-[3-oxo-3-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-propenyl]-benzoic acid
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|---|---|
| label | 4-[3-oxo-3-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydro-naphthalen-2-yl)-propenyl]-benzoic acid
|
| type | |
| InChIKey | InChIKey=ZXQHMEUGMCXKLO-KPKJPENVSA-N
|
| Synonym |
4-[(1E)-3-oxo-3-(5,5,8,8-tetramethyl-5,6,7,8-tetrahydronaphthalen-2-yl)prop-1-en-1-yl]benzoic acid
C24H26O3
|
| xref |
BindingDB:31887
PubChem Compound:445576
PubChem Substance:46505888
PDB:156
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| prefixIRI | obo2:dinto_DB02466
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| related with | |
| SMILES | CC1(C)CCC(C)(C)C2=CC(=CC=C12)C(=O)\C=C\C1=CC=C(C=C1)C(O)=O
|
| InChI | InChI=1S/C24H26O3/c1-23(2)13-14-24(3,4)20-15-18(10-11-19(20)23)21(25)12-7-16-5-8-17(9-6-16)22(26)27/h5-12,15H,13-14H2,1-4H3,(H,26,27)/b12-7+
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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