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08. Chemical Category |
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08. Chemical Category |
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19-hydroxytestosterone [CHEBI:798] (1) |
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19-hydroxytestosterone [CHEBI:798] (1) |
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19-hydroxytestosterone [CHEBI:798] (1) |
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19-hydroxytestosterone [CHEBI:798] (1) |
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19-hydroxytestosterone [CHEBI:798] (1) |
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19-hydroxytestosterone [CHEBI:798] (1) |
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19-hydroxytestosterone [CHEBI:798] (1) |
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19-hydroxytestosterone [CHEBI:798] (1) |
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19-hydroxytestosterone [CHEBI:798] (1) |
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19-hydroxytestosterone [CHEBI:798] (1) |
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19-hydroxytestosterone [CHEBI:798] (1) |
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19-hydroxytestosterone [CHEBI:798] (1) |
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19-hydroxytestosterone [CHEBI:798] (1) |
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19-hydroxytestosterone [CHEBI:798] (1) |
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19-hydroxytestosterone [CHEBI:798] (1) |
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19-hydroxytestosterone [CHEBI:798] (1) |
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19-hydroxytestosterone [CHEBI:798] (1) |
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19-hydroxytestosterone [CHEBI:798] (1) |
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19-hydroxytestosterone [CHEBI:798] (1) |
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19-hydroxytestosterone [CHEBI:798] (1) |
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19-hydroxytestosterone [CHEBI:798] (1) |
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19-hydroxytestosterone [CHEBI:798] (1) |
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19-hydroxytestosterone [CHEBI:798] (1) |
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19-hydroxytestosterone [CHEBI:798] (1) |
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19-hydroxytestosterone [CHEBI:798] (1) |
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19-hydroxytestosterone [CHEBI:798] (1) |
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19-hydroxytestosterone [CHEBI:798] (1) |
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19-hydroxytestosterone [CHEBI:798] (1) |
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19-hydroxytestosterone [CHEBI:798] (1) |
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19-hydroxytestosterone [CHEBI:798] (1) |
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19-hydroxytestosterone [CHEBI:798] (1) |
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19-hydroxytestosterone [CHEBI:798] (1) |
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19-hydroxytestosterone [CHEBI:798] (1) |
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ChEBI Compound Accession Identifier: |
[CHEBI:798] |
ChEBI Compound Description: |
A 3-oxo Delta(4)-steroid that is testosterone which is substituted by a hydroxy group at positions 19. |
ChEBI Compound Identification Number: |
798 |
ChEBI InChI Value: |
InChI=1S/C19H28O3/c1-18-8-7-16-14(15(18)4-5-17(18)22)3-2-12-10-13(21)6-9-19(12,16)11-20/h10,14-17,20,22H,2-9,11H2,1H3/t14-,15-,16-,17-,18-,19+/m0/s1 |
ChEBI InChIKey Value: |
YLTCTXBDDHSLCS-KOUJMVCDSA-N |
ChEBI Compound Name: |
19-hydroxytestosterone |
ChEBI SMILES Value: |
[H][C@@]12CCC3=CC(=O)CC[C@]3(CO)[C@@]1([H])CC[C@]1(C)[C@@H](O)CC[C@@]21[H] |
ChEBI Substance ID: |
8147060 |
ChEBI URL: |
ChEBI:798 |
ChemSpider ID: |
133064 |
Ontomatica Chemical Accession Key (OnChAKey): |
YLTCTXBDDHSLCS_KOUJMVCDSA_N_000_000000 |
PubChem Compound ID: |
150968 |