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03. Biological Effects of Specific Chemicals |
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jaspamide B [CHEBI:66105] (1) |
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| 05. Industrial Uses |
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05. Industrial Uses |
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jaspamide B [CHEBI:66105] (1) |
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| 06. Name of Biological Source of Chemical |
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06. Name of Biological Source of Chemical |
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Jaspis splendens (25) |
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| 07. Part of Biological Source of Chemical |
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07. Part of Biological Source of Chemical |
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unspecified structure [PO:0000004] (703) |
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| 08. Chemical Category |
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08. Chemical Category |
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jaspamide B [CHEBI:66105] (1) |
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jaspamide B [CHEBI:66105] (1) |
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jaspamide B [CHEBI:66105] (1) |
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jaspamide B [CHEBI:66105] (1) |
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jaspamide B [CHEBI:66105] (1) |
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jaspamide B [CHEBI:66105] (1) |
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jaspamide B [CHEBI:66105] (1) |
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jaspamide B [CHEBI:66105] (1) |
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jaspamide B [CHEBI:66105] (1) |
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jaspamide B [CHEBI:66105] (1) |
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jaspamide B [CHEBI:66105] (1) |
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jaspamide B [CHEBI:66105] (1) |
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jaspamide B [CHEBI:66105] (1) |
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jaspamide B [CHEBI:66105] (1) |
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jaspamide B [CHEBI:66105] (1) |
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jaspamide B [CHEBI:66105] (1) |
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jaspamide B [CHEBI:66105] (1) |
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jaspamide B [CHEBI:66105] (1) |
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jaspamide B [CHEBI:66105] (1) |
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jaspamide B [CHEBI:66105] (1) |
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jaspamide B [CHEBI:66105] (1) |
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jaspamide B [CHEBI:66105] (1) |
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jaspamide B [CHEBI:66105] (1) |
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jaspamide B [CHEBI:66105] (1) |
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jaspamide B [CHEBI:66105] (1) |
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jaspamide B [CHEBI:66105] (1) |
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jaspamide B [CHEBI:66105] (1) |
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jaspamide B [CHEBI:66105] (1) |
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| ChEBI Compound Accession Identifier: |
[CHEBI:66105] |
| ChEBI Compound Description: |
A cyclodepsipeptide isolated from Jaspis splendens. A derivative of jaspamide, it exhibits anti-tumour activity. |
| ChEBI Compound Identification Number: |
66105 |
| ChEBI InChI Value: |
InChI=1S/C36H43BrN4O7/c1-19-15-21(3)34(45)38-23(5)36(47)41(6)30(17-27-26-9-7-8-10-28(26)39-33(27)37)35(46)40-29(24-11-13-25(42)14-12-24)18-31(43)48-22(4)16-20(2)32(19)44/h7-14,20-23,29-30,39,42H,1,15-18H2,2-6H3,(H,38,45)(H,40,46)/t20-,21+,22+,23+,29-,30-/m1/s1 |
| ChEBI InChIKey Value: |
ZPXZSAWIJKVCLD-JARXUDBDSA-N |
| ChEBI Compound Name: |
jaspamide B |
| ChEBI SMILES Value: |
C[C@H]1C[C@@H](C)C(=O)C(=C)C[C@H](C)C(=O)N[C@@H](C)C(=O)N(C)[C@H](Cc2c(Br)[nH]c3ccccc23)C(=O)N[C@H](CC(=O)O1)c1ccc(O)cc1 |
| ChEBI Substance ID: |
160710129 |
| ChEBI URL: |
ChEBI:66105 |
| ChemSpider ID: |
8922794 |
| Ontomatica Chemical Accession Key (OnChAKey): |
ZPXZSAWIJKVCLD_JARXUDBDSA_N_000_000000 |
| PubChem Compound ID: |
10747466 |