| more general categories |
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| 03. Biological Effects of Specific Chemicals |
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03. Biological Effects of Specific Chemicals |
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michaolide G [CHEBI:66380] (1) |
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| 05. Industrial Uses |
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05. Industrial Uses |
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michaolide G [CHEBI:66380] (1) |
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| 08. Chemical Category |
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08. Chemical Category |
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michaolide G [CHEBI:66380] (1) |
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michaolide G [CHEBI:66380] (1) |
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michaolide G [CHEBI:66380] (1) |
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michaolide G [CHEBI:66380] (1) |
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michaolide G [CHEBI:66380] (1) |
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michaolide G [CHEBI:66380] (1) |
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michaolide G [CHEBI:66380] (1) |
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michaolide G [CHEBI:66380] (1) |
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michaolide G [CHEBI:66380] (1) |
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michaolide G [CHEBI:66380] (1) |
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michaolide G [CHEBI:66380] (1) |
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michaolide G [CHEBI:66380] (1) |
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michaolide G [CHEBI:66380] (1) |
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michaolide G [CHEBI:66380] (1) |
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michaolide G [CHEBI:66380] (1) |
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michaolide G [CHEBI:66380] (1) |
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michaolide G [CHEBI:66380] (1) |
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michaolide G [CHEBI:66380] (1) |
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michaolide G [CHEBI:66380] (1) |
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michaolide G [CHEBI:66380] (1) |
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michaolide G [CHEBI:66380] (1) |
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michaolide G [CHEBI:66380] (1) |
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michaolide G [CHEBI:66380] (1) |
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michaolide G [CHEBI:66380] (1) |
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michaolide G [CHEBI:66380] (1) |
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michaolide G [CHEBI:66380] (1) |
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michaolide G [CHEBI:66380] (1) |
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michaolide G [CHEBI:66380] (1) |
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michaolide G [CHEBI:66380] (1) |
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michaolide G [CHEBI:66380] (1) |
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michaolide G [CHEBI:66380] (1) |
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michaolide G [CHEBI:66380] (1) |
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michaolide G [CHEBI:66380] (1) |
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michaolide G [CHEBI:66380] (1) |
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michaolide G [CHEBI:66380] (1) |
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| ChEBI Compound Accession Identifier: |
[CHEBI:66380] |
| ChEBI Compound Description: |
A cembrane diterpenoid with cytotoxic activity isolated from the soft coral Lobophytum michaelae. |
| ChEBI Compound Identification Number: |
66380 |
| ChEBI InChI Value: |
InChI=1S/C26H34O10/c1-12-8-9-19(33-16(5)29)26(7)23(36-26)22-21(13(2)24(30)34-22)18(32-15(4)28)11-25(6)20(35-25)10-17(12)31-14(3)27/h8,17-23H,2,9-11H2,1,3-7H3/b12-8+/t17-,18+,19+,20-,21+,22-,23-,25-,26-/m0/s1 |
| ChEBI InChIKey Value: |
MDAGMBAVURBMPE-LNFGTXBMSA-N |
| ChEBI Compound Name: |
michaolide G |
| ChEBI SMILES Value: |
[H][C@]12C[C@H](OC(C)=O)\C(C)=C\C[C@@H](OC(C)=O)[C@]3(C)O[C@@]3([H])[C@@]3([H])OC(=O)C(=C)[C@]3([H])[C@@H](C[C@]1(C)O2)OC(C)=O |
| ChEBI Substance ID: |
160710014 |
| ChEBI URL: |
ChEBI:66380 |
| ChemSpider ID: |
28638995 |
| Ontomatica Chemical Accession Key (OnChAKey): |
MDAGMBAVURBMPE_LNFGTXBMSA_N_000_000000 |
| PubChem Compound ID: |
16723569 |