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The Drug-Drug Interactions Ontology
Last uploaded:
February 11, 2016
| Id | http://purl.obolibrary.org/obo/dinto_DB07678
http://purl.obolibrary.org/obo/dinto_DB07678
|
|---|---|
| Preferred Name | (9alpha,13beta,17beta)-2-[(1z)-but-1-en-1-yl]estra-1,3,5(10)-triene-3,17-diol |
| Synonyms |
(1R,10S,11S,14S,15S)-4-[(1E)-but-1-en-1-yl]-15-methyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-2(7),3,5-triene-5,14-diol
C22H30O2
|
| Type | http://www.w3.org/2002/07/owl#Class |
All Properties
| prefLabel | (9alpha,13beta,17beta)-2-[(1z)-but-1-en-1-yl]estra-1,3,5(10)-triene-3,17-diol
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|---|---|
| label | (9alpha,13beta,17beta)-2-[(1z)-but-1-en-1-yl]estra-1,3,5(10)-triene-3,17-diol
|
| type | |
| InChIKey | InChIKey=ANAMDWGJXBYJEB-SHKDNAECSA-N
|
| Synonym | (1R,10S,11S,14S,15S)-4-[(1E)-but-1-en-1-yl]-15-methyltetracyclo[8.7.0.0^{2,7}.0^{11,15}]heptadeca-2(7),3,5-triene-5,14-diol
C22H30O2
|
| xref |
PDB:DRQ
PubChem Substance:99444149
PubChem Compound:46937088
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| prefixIRI | obo2:dinto_DB07678
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| related with | |
| SMILES | [H][C@]1(O)CC[C@@]2([H])[C@@]3([H])CCC4=C(C=C(\C=C\CC)C(O)=C4)[C@]3([H])CC[C@]12C
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| InChI | InChI=1S/C22H30O2/c1-3-4-5-15-12-18-14(13-20(15)23)6-7-17-16(18)10-11-22(2)19(17)8-9-21(22)24/h4-5,12-13,16-17,19,21,23-24H,3,6-11H2,1-2H3/b5-4+/t16-,17+,19+,21+,22+/m1/s1
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| subClassOf |
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