| more general categories |
information about this item |
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05. Industrial Uses |
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urdamycin A [CHEBI:32279] (1) |
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08. Chemical Category |
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urdamycin A [CHEBI:32279] (1) |
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urdamycin A [CHEBI:32279] (1) |
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urdamycin A [CHEBI:32279] (1) |
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urdamycin A [CHEBI:32279] (1) |
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urdamycin A [CHEBI:32279] (1) |
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urdamycin A [CHEBI:32279] (1) |
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urdamycin A [CHEBI:32279] (1) |
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urdamycin A [CHEBI:32279] (1) |
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urdamycin A [CHEBI:32279] (1) |
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urdamycin A [CHEBI:32279] (1) |
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urdamycin A [CHEBI:32279] (1) |
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| ChEBI Compound Accession Identifier: |
[CHEBI:32279] |
| ChEBI Compound Description: |
null |
| ChEBI Compound Identification Number: |
32279 |
| ChEBI InChI Value: |
InChI=1S/C43H56O17/c1-18-25(44)8-10-32(55-18)60-43-30(46)16-41(5,52)17-42(43,53)13-12-24-35(43)40(51)23-7-6-22(38(49)34(23)39(24)50)28-15-29(37(48)21(4)54-28)59-31-11-9-27(19(2)56-31)58-33-14-26(45)36(47)20(3)57-33/h6-7,12-13,18-21,25-29,31-33,36-37,44-45,47-49,52-53H,8-11,14-17H2,1-5H3/t18-,19-,20+,21+,25-,26+,27-,28+,29+,31-,32-,33-,36+,37+,41-,42-,43-/m0/s1 |
| ChEBI InChIKey Value: |
FJSYXNOFZQFOAN-FXPMUEKOSA-N |
| ChEBI Compound Name: |
urdamycin A |
| ChEBI SMILES Value: |
C[C@@H]1O[C@H](CC[C@@H]1O)O[C@]12C(=O)C[C@](C)(O)C[C@@]1(O)C=CC1=C2C(=O)c2ccc([C@H]3C[C@@H](O[C@H]4CC[C@H](O[C@H]5C[C@@H](O)[C@H](O)[C@@H](C)O5)[C@H](C)O4)[C@H](O)[C@@H](C)O3)c(O)c2C1=O |
| ChEBI Substance ID: |
46530590 |
| ChEBI URL: |
ChEBI:32279 |
| ChemSpider ID: |
NS |
| Ontomatica Chemical Accession Key (OnChAKey): |
FJSYXNOFZQFOAN_FXPMUEKOSA_N_000_000000 |
| PubChem Compound ID: |
443819 |