| more general categories |
information about this item |
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| 03. Biological Effects of Specific Chemicals |
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03. Biological Effects of Specific Chemicals |
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pentalenolactone [CHEBI:70816] (1) |
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pentalenolactone [CHEBI:70816] (1) |
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pentalenolactone [CHEBI:70816] (1) |
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| 08. Chemical Category |
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08. Chemical Category |
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pentalenolactone [CHEBI:70816] (1) |
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pentalenolactone [CHEBI:70816] (1) |
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pentalenolactone [CHEBI:70816] (1) |
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pentalenolactone [CHEBI:70816] (1) |
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pentalenolactone [CHEBI:70816] (1) |
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pentalenolactone [CHEBI:70816] (1) |
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pentalenolactone [CHEBI:70816] (1) |
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pentalenolactone [CHEBI:70816] (1) |
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pentalenolactone [CHEBI:70816] (1) |
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pentalenolactone [CHEBI:70816] (1) |
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pentalenolactone [CHEBI:70816] (1) |
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pentalenolactone [CHEBI:70816] (1) |
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pentalenolactone [CHEBI:70816] (1) |
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pentalenolactone [CHEBI:70816] (1) |
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pentalenolactone [CHEBI:70816] (1) |
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pentalenolactone [CHEBI:70816] (1) |
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pentalenolactone [CHEBI:70816] (1) |
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pentalenolactone [CHEBI:70816] (1) |
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pentalenolactone [CHEBI:70816] (1) |
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pentalenolactone [CHEBI:70816] (1) |
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pentalenolactone [CHEBI:70816] (1) |
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pentalenolactone [CHEBI:70816] (1) |
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pentalenolactone [CHEBI:70816] (1) |
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pentalenolactone [CHEBI:70816] (1) |
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pentalenolactone [CHEBI:70816] (1) |
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pentalenolactone [CHEBI:70816] (1) |
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pentalenolactone [CHEBI:70816] (1) |
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pentalenolactone [CHEBI:70816] (1) |
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pentalenolactone [CHEBI:70816] (1) |
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pentalenolactone [CHEBI:70816] (1) |
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pentalenolactone [CHEBI:70816] (1) |
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| ChEBI Compound Accession Identifier: |
[CHEBI:70816] |
| ChEBI Compound Description: |
A sesquiterpene lactone that is isolated from several Streptomyces species and exhibits antibiotic activity. |
| ChEBI Compound Identification Number: |
70816 |
| ChEBI InChI Value: |
InChI=1S/C15H16O5/c1-7-4-14-10(8(7)2)3-9(12(16)17)11(14)5-19-13(18)15(14)6-20-15/h3-4,8,10-11H,5-6H2,1-2H3,(H,16,17)/t8-,10-,11+,14-,15-/m1/s1 |
| ChEBI InChIKey Value: |
NUPNVWUYFVEAIT-UJJBCWTCSA-N |
| ChEBI Compound Name: |
pentalenolactone |
| ChEBI SMILES Value: |
[H][C@@]12COC(=O)[C@]3(CO3)[C@@]11C=C(C)[C@@H](C)[C@@]1([H])C=C2C(O)=O |
| ChEBI Substance ID: |
160646016 |
| ChEBI URL: |
ChEBI:70816 |
| ChemSpider ID: |
28533317 |
| Ontomatica Chemical Accession Key (OnChAKey): |
NUPNVWUYFVEAIT_UJJBCWTCSA_N_000_000000 |
| PubChem Compound ID: |
24199350 |