| 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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alisiaquninone C [CHEBI:65384] (1) |
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alisiaquninone C [CHEBI:65384] (1) |
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| 08. Chemical Category |
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08. Chemical Category |
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alisiaquninone C [CHEBI:65384] (1) |
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alisiaquninone C [CHEBI:65384] (1) |
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alisiaquninone C [CHEBI:65384] (1) |
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alisiaquninone C [CHEBI:65384] (1) |
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alisiaquninone C [CHEBI:65384] (1) |
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alisiaquninone C [CHEBI:65384] (1) |
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alisiaquninone C [CHEBI:65384] (1) |
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alisiaquninone C [CHEBI:65384] (1) |
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alisiaquninone C [CHEBI:65384] (1) |
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alisiaquninone C [CHEBI:65384] (1) |
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alisiaquninone C [CHEBI:65384] (1) |
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alisiaquninone C [CHEBI:65384] (1) |
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alisiaquninone C [CHEBI:65384] (1) |
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alisiaquninone C [CHEBI:65384] (1) |
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alisiaquninone C [CHEBI:65384] (1) |
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alisiaquninone C [CHEBI:65384] (1) |
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alisiaquninone C [CHEBI:65384] (1) |
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alisiaquninone C [CHEBI:65384] (1) |
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alisiaquninone C [CHEBI:65384] (1) |
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alisiaquninone C [CHEBI:65384] (1) |
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alisiaquninone C [CHEBI:65384] (1) |
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alisiaquninone C [CHEBI:65384] (1) |
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alisiaquninone C [CHEBI:65384] (1) |
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alisiaquninone C [CHEBI:65384] (1) |
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alisiaquninone C [CHEBI:65384] (1) |
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alisiaquninone C [CHEBI:65384] (1) |
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alisiaquninone C [CHEBI:65384] (1) |
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alisiaquninone C [CHEBI:65384] (1) |
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alisiaquninone C [CHEBI:65384] (1) |
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alisiaquninone C [CHEBI:65384] (1) |
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| ChEBI Compound Accession Identifier: |
[CHEBI:65384] |
| ChEBI Compound Description: |
An organic heterohexacyclic compound that is isolated from New Caledonian deep water sponge and exhibits antiplasmodial properties. |
| ChEBI Compound Identification Number: |
65384 |
| ChEBI InChI Value: |
InChI=1S/C23H23NO7S/c1-21-4-3-5-22(2)14-9-12-11(8-13(14)19(27)23(28,20(21)22)31-10-21)17(26)18-15(16(12)25)24-6-7-32(18,29)30/h8-9,20,24,28H,3-7,10H2,1-2H3/t20-,21-,22-,23+/m1/s1 |
| ChEBI InChIKey Value: |
SFWTYJIXVMNTBL-ODAXIHTASA-N |
| ChEBI Compound Name: |
alisiaquninone C |
| ChEBI SMILES Value: |
[H][C@@]12[C@]3(C)CCC[C@]1(C)c1cc4C(=O)C5=C(C(=O)c4cc1C(=O)[C@]2(O)OC3)S(=O)(=O)CCN5 |
| ChEBI Substance ID: |
160709429 |
| ChEBI URL: |
ChEBI:65384 |
| ChemSpider ID: |
23330157 |
| Ontomatica Chemical Accession Key (OnChAKey): |
SFWTYJIXVMNTBL_ODAXIHTASA_N_000_000000 |
| PubChem Compound ID: |
24970868 |