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| 03. Biological Effects of Specific Chemicals |
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03. Biological Effects of Specific Chemicals |
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jaspamide [CHEBI:66104] (1) |
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jaspamide [CHEBI:66104] (1) |
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| 05. Industrial Uses |
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05. Industrial Uses |
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jaspamide [CHEBI:66104] (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 [CHEBI:66104] (1) |
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jaspamide [CHEBI:66104] (1) |
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jaspamide [CHEBI:66104] (1) |
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jaspamide [CHEBI:66104] (1) |
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jaspamide [CHEBI:66104] (1) |
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jaspamide [CHEBI:66104] (1) |
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jaspamide [CHEBI:66104] (1) |
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jaspamide [CHEBI:66104] (1) |
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jaspamide [CHEBI:66104] (1) |
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jaspamide [CHEBI:66104] (1) |
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jaspamide [CHEBI:66104] (1) |
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jaspamide [CHEBI:66104] (1) |
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jaspamide [CHEBI:66104] (1) |
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jaspamide [CHEBI:66104] (1) |
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jaspamide [CHEBI:66104] (1) |
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jaspamide [CHEBI:66104] (1) |
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jaspamide [CHEBI:66104] (1) |
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jaspamide [CHEBI:66104] (1) |
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jaspamide [CHEBI:66104] (1) |
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jaspamide [CHEBI:66104] (1) |
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jaspamide [CHEBI:66104] (1) |
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jaspamide [CHEBI:66104] (1) |
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jaspamide [CHEBI:66104] (1) |
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jaspamide [CHEBI:66104] (1) |
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| ChEBI Compound Accession Identifier: |
[CHEBI:66104] |
| ChEBI Compound Description: |
A cyclodepsipeptide isolated from Jaspis splendens and has been shown to exhibit antineoplastic activity. |
| ChEBI Compound Identification Number: |
66104 |
| ChEBI InChI Value: |
InChI=1S/C36H45BrN4O6/c1-20-15-21(2)17-23(4)47-32(43)19-30(25-11-13-26(42)14-12-25)40-35(45)31(18-28-27-9-7-8-10-29(27)39-33(28)37)41(6)36(46)24(5)38-34(44)22(3)16-20/h7-15,21-24,30-31,39,42H,16-19H2,1-6H3,(H,38,44)(H,40,45)/b20-15+/t21-,22-,23-,24-,30+,31+/m0/s1 |
| ChEBI InChIKey Value: |
GQWYWHOHRVVHAP-DHKPLNAMSA-N |
| ChEBI Compound Name: |
jaspamide |
| ChEBI SMILES Value: |
C[C@H]1C[C@@H](C)\C=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: |
160710122 |
| ChEBI URL: |
ChEBI:66104 |
| ChemSpider ID: |
8007368 |
| Ontomatica Chemical Accession Key (OnChAKey): |
GQWYWHOHRVVHAP_DHKPLNAMSA_N_000_000000 |
| PubChem Compound ID: |
9831636 |