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03. Biological Effects of Specific Chemicals |
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michaolide H [CHEBI:66381] (1) |
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| 05. Industrial Uses |
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05. Industrial Uses |
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michaolide H [CHEBI:66381] (1) |
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| 08. Chemical Category |
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08. Chemical Category |
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michaolide H [CHEBI:66381] (1) |
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michaolide H [CHEBI:66381] (1) |
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michaolide H [CHEBI:66381] (1) |
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michaolide H [CHEBI:66381] (1) |
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michaolide H [CHEBI:66381] (1) |
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michaolide H [CHEBI:66381] (1) |
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michaolide H [CHEBI:66381] (1) |
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michaolide H [CHEBI:66381] (1) |
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michaolide H [CHEBI:66381] (1) |
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michaolide H [CHEBI:66381] (1) |
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michaolide H [CHEBI:66381] (1) |
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michaolide H [CHEBI:66381] (1) |
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michaolide H [CHEBI:66381] (1) |
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michaolide H [CHEBI:66381] (1) |
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michaolide H [CHEBI:66381] (1) |
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michaolide H [CHEBI:66381] (1) |
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michaolide H [CHEBI:66381] (1) |
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michaolide H [CHEBI:66381] (1) |
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michaolide H [CHEBI:66381] (1) |
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michaolide H [CHEBI:66381] (1) |
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michaolide H [CHEBI:66381] (1) |
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michaolide H [CHEBI:66381] (1) |
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michaolide H [CHEBI:66381] (1) |
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michaolide H [CHEBI:66381] (1) |
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michaolide H [CHEBI:66381] (1) |
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michaolide H [CHEBI:66381] (1) |
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michaolide H [CHEBI:66381] (1) |
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michaolide H [CHEBI:66381] (1) |
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michaolide H [CHEBI:66381] (1) |
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michaolide H [CHEBI:66381] (1) |
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michaolide H [CHEBI:66381] (1) |
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michaolide H [CHEBI:66381] (1) |
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michaolide H [CHEBI:66381] (1) |
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michaolide H [CHEBI:66381] (1) |
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michaolide H [CHEBI:66381] (1) |
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| ChEBI Compound Accession Identifier: |
[CHEBI:66381] |
| ChEBI Compound Description: |
A cembrane diterpenoid with cytotoxic activity isolated from the soft coral Lobophytum michaelae. |
| ChEBI Compound Identification Number: |
66381 |
| ChEBI InChI Value: |
InChI=1S/C27H38O10/c1-14-8-10-20(33-16(3)28)15(2)9-11-22(35-18(5)30)27(6)25(37-27)24-23(21(12-14)34-17(4)29)19(13-32-7)26(31)36-24/h8-9,19-25H,10-13H2,1-7H3/b14-8+,15-9+/t19-,20-,21+,22+,23+,24-,25-,27-/m0/s1 |
| ChEBI InChIKey Value: |
OCEBYVKMYIOKNW-ZPWOZIFKSA-N |
| ChEBI Compound Name: |
michaolide H |
| ChEBI SMILES Value: |
[H][C@@]12[C@@H](C\C(C)=C\C[C@H](OC(C)=O)\C(C)=C\C[C@@H](OC(C)=O)[C@]3(C)O[C@@]3([H])[C@@]1([H])OC(=O)[C@H]2COC)OC(C)=O |
| ChEBI Substance ID: |
160710013 |
| ChEBI URL: |
ChEBI:66381 |
| ChemSpider ID: |
28638996 |
| Ontomatica Chemical Accession Key (OnChAKey): |
OCEBYVKMYIOKNW_ZPWOZIFKSA_N_000_000000 |
| PubChem Compound ID: |
16723570 |