| 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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(7Z)-lobohedleolide [CHEBI:66586] (1) |
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(7Z)-lobohedleolide [CHEBI:66586] (1) |
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| 08. Chemical Category |
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08. Chemical Category |
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(7Z)-lobohedleolide [CHEBI:66586] (1) |
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(7Z)-lobohedleolide [CHEBI:66586] (1) |
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(7Z)-lobohedleolide [CHEBI:66586] (1) |
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(7Z)-lobohedleolide [CHEBI:66586] (1) |
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(7Z)-lobohedleolide [CHEBI:66586] (1) |
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(7Z)-lobohedleolide [CHEBI:66586] (1) |
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(7Z)-lobohedleolide [CHEBI:66586] (1) |
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(7Z)-lobohedleolide [CHEBI:66586] (1) |
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(7Z)-lobohedleolide [CHEBI:66586] (1) |
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(7Z)-lobohedleolide [CHEBI:66586] (1) |
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(7Z)-lobohedleolide [CHEBI:66586] (1) |
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(7Z)-lobohedleolide [CHEBI:66586] (1) |
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(7Z)-lobohedleolide [CHEBI:66586] (1) |
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(7Z)-lobohedleolide [CHEBI:66586] (1) |
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(7Z)-lobohedleolide [CHEBI:66586] (1) |
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(7Z)-lobohedleolide [CHEBI:66586] (1) |
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(7Z)-lobohedleolide [CHEBI:66586] (1) |
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(7Z)-lobohedleolide [CHEBI:66586] (1) |
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(7Z)-lobohedleolide [CHEBI:66586] (1) |
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(7Z)-lobohedleolide [CHEBI:66586] (1) |
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(7Z)-lobohedleolide [CHEBI:66586] (1) |
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(7Z)-lobohedleolide [CHEBI:66586] (1) |
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(7Z)-lobohedleolide [CHEBI:66586] (1) |
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(7Z)-lobohedleolide [CHEBI:66586] (1) |
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(7Z)-lobohedleolide [CHEBI:66586] (1) |
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(7Z)-lobohedleolide [CHEBI:66586] (1) |
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(7Z)-lobohedleolide [CHEBI:66586] (1) |
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(7Z)-lobohedleolide [CHEBI:66586] (1) |
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(7Z)-lobohedleolide [CHEBI:66586] (1) |
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| ChEBI Compound Accession Identifier: |
[CHEBI:66586] |
| ChEBI Compound Description: |
A cembrane diterpenoid isolated from Lobophytum hedleyi and Lobophytum. It exhibits anti-HIV-1 activity. |
| ChEBI Compound Identification Number: |
66586 |
| ChEBI InChI Value: |
InChI=1S/C20H26O4/c1-13-6-4-8-16(19(21)22)9-5-7-14(2)12-18-17(11-10-13)15(3)20(23)24-18/h6,9,12,17-18H,3-5,7-8,10-11H2,1-2H3,(H,21,22)/b13-6+,14-12+,16-9-/t17-,18-/m0/s1 |
| ChEBI InChIKey Value: |
SORYERHBQFTRIK-JMQTVVQQSA-N |
| ChEBI Compound Name: |
(7Z)-lobohedleolide |
| ChEBI SMILES Value: |
[H][C@@]12OC(=O)C(=C)[C@]1([H])CC\C(C)=C\CC\C(=C\CC\C(C)=C\2)C(O)=O |
| ChEBI Substance ID: |
160645287 |
| ChEBI URL: |
ChEBI:66586 |
| ChemSpider ID: |
4977300 |
| Ontomatica Chemical Accession Key (OnChAKey): |
SORYERHBQFTRIK_JMQTVVQQSA_N_000_000000 |
| PubChem Compound ID: |
6475568 |