| more general categories |
information about this item |
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| 04. Bioactive Capabilities of Specific Chemicals |
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04. Bioactive Capabilities of Specific Chemicals |
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11-oxo-beta-amyrin [CHEBI:63184] (1) |
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11-oxo-beta-amyrin [CHEBI:63184] (1) |
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| 08. Chemical Category |
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08. Chemical Category |
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11-oxo-beta-amyrin [CHEBI:63184] (1) |
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11-oxo-beta-amyrin [CHEBI:63184] (1) |
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11-oxo-beta-amyrin [CHEBI:63184] (1) |
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11-oxo-beta-amyrin [CHEBI:63184] (1) |
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11-oxo-beta-amyrin [CHEBI:63184] (1) |
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11-oxo-beta-amyrin [CHEBI:63184] (1) |
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11-oxo-beta-amyrin [CHEBI:63184] (1) |
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11-oxo-beta-amyrin [CHEBI:63184] (1) |
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11-oxo-beta-amyrin [CHEBI:63184] (1) |
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11-oxo-beta-amyrin [CHEBI:63184] (1) |
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11-oxo-beta-amyrin [CHEBI:63184] (1) |
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11-oxo-beta-amyrin [CHEBI:63184] (1) |
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11-oxo-beta-amyrin [CHEBI:63184] (1) |
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11-oxo-beta-amyrin [CHEBI:63184] (1) |
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11-oxo-beta-amyrin [CHEBI:63184] (1) |
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11-oxo-beta-amyrin [CHEBI:63184] (1) |
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11-oxo-beta-amyrin [CHEBI:63184] (1) |
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11-oxo-beta-amyrin [CHEBI:63184] (1) |
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| ChEBI Compound Accession Identifier: |
[CHEBI:63184] |
| ChEBI Compound Description: |
The pentacyclic triterpenoid that is the 11-oxo derivative of beta-amyrin. |
| ChEBI Compound Identification Number: |
63184 |
| ChEBI InChI Value: |
InChI=1S/C30H48O2/c1-25(2)13-14-27(5)15-16-29(7)19(20(27)18-25)17-21(31)24-28(6)11-10-23(32)26(3,4)22(28)9-12-30(24,29)8/h17,20,22-24,32H,9-16,18H2,1-8H3/t20-,22-,23-,24+,27+,28-,29+,30+/m0/s1 |
| ChEBI InChIKey Value: |
UKAIYBGRLWQHDQ-KWRVYEIKSA-N |
| ChEBI Compound Name: |
11-oxo-beta-amyrin |
| ChEBI SMILES Value: |
[H][C@@]12CC(C)(C)CC[C@]1(C)CC[C@]1(C)C2=CC(=O)[C@]2([H])[C@@]3(C)CC[C@H](O)C(C)(C)[C@]3([H])CC[C@@]12C |
| ChEBI Substance ID: |
135610405 |
| ChEBI URL: |
ChEBI:63184 |
| ChemSpider ID: |
16737390 |
| Ontomatica Chemical Accession Key (OnChAKey): |
UKAIYBGRLWQHDQ_KWRVYEIKSA_N_000_000000 |
| PubChem Compound ID: |
20055661 |