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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07702
http://purl.obolibrary.org/obo/dinto_DB07702
|
|---|---|
| Preferred Name | (16alpha,17alpha)-estra-1,3,5(10)-triene-3,16,17-triol |
| Synonyms |
C18H24O3
(1S,10R,11S,13R,14S,15S)-15-methyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-2,4,6-triene-5,13,14-triol
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (16alpha,17alpha)-estra-1,3,5(10)-triene-3,16,17-triol
|
|---|---|
| label | (16alpha,17alpha)-estra-1,3,5(10)-triene-3,16,17-triol
|
| type | |
| InChIKey | InChIKey=PROQIPRRNZUXQM-PNVOZDDCSA-N
|
| Synonym | C18H24O3
(1S,10R,11S,13R,14S,15S)-15-methyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-2,4,6-triene-5,13,14-triol
|
| xref |
PubChem Substance:99444173
ChemSpider:225189
PDB:E3O
PubChem Compound:256737
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| prefixIRI | obo2:dinto_DB07702
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| related with | |
| SMILES | [H][C@@]1(O)C[C@@]2([H])[C@]3([H])CCC4=CC(O)=CC=C4[C@@]3([H])CC[C@]2(C)[C@]1([H])O
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| InChI | InChI=1S/C18H24O3/c1-18-7-6-13-12-5-3-11(19)8-10(12)2-4-14(13)15(18)9-16(20)17(18)21/h3,5,8,13-17,19-21H,2,4,6-7,9H2,1H3/t13-,14-,15+,16-,17-,18+/m1/s1
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| subClassOf |
| Delete | Subject | Author | Type | Created |
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| No notes to display |