| 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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novobiocin [CHEBI:28368] (1) |
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novobiocin [CHEBI:28368] (1) |
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novobiocin [CHEBI:28368] (1) |
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novobiocin [CHEBI:28368] (1) |
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| 08. Chemical Category |
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08. Chemical Category |
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novobiocin [CHEBI:28368] (1) |
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novobiocin [CHEBI:28368] (1) |
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novobiocin [CHEBI:28368] (1) |
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novobiocin [CHEBI:28368] (1) |
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novobiocin [CHEBI:28368] (1) |
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novobiocin [CHEBI:28368] (1) |
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novobiocin [CHEBI:28368] (1) |
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novobiocin [CHEBI:28368] (1) |
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novobiocin [CHEBI:28368] (1) |
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novobiocin [CHEBI:28368] (1) |
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novobiocin [CHEBI:28368] (1) |
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novobiocin [CHEBI:28368] (1) |
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novobiocin [CHEBI:28368] (1) |
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novobiocin [CHEBI:28368] (1) |
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novobiocin [CHEBI:28368] (1) |
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novobiocin [CHEBI:28368] (1) |
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novobiocin [CHEBI:28368] (1) |
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novobiocin [CHEBI:28368] (1) |
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novobiocin [CHEBI:28368] (1) |
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novobiocin [CHEBI:28368] (1) |
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novobiocin [CHEBI:28368] (1) |
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novobiocin [CHEBI:28368] (1) |
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novobiocin [CHEBI:28368] (1) |
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novobiocin [CHEBI:28368] (1) |
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novobiocin [CHEBI:28368] (1) |
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novobiocin [CHEBI:28368] (1) |
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novobiocin [CHEBI:28368] (1) |
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novobiocin [CHEBI:28368] (1) |
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novobiocin [CHEBI:28368] (1) |
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novobiocin [CHEBI:28368] (1) |
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novobiocin [CHEBI:28368] (1) |
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| ChEBI Compound Accession Identifier: |
[CHEBI:28368] |
| ChEBI Compound Description: |
A coumarin-derived antibiotic obtained from Streptomyces niveus. |
| ChEBI Compound Identification Number: |
28368 |
| ChEBI InChI Value: |
InChI=1S/C31H36N2O11/c1-14(2)7-8-16-13-17(9-11-19(16)34)27(37)33-21-22(35)18-10-12-20(15(3)24(18)42-28(21)38)41-29-23(36)25(43-30(32)39)26(40-6)31(4,5)44-29/h7,9-13,23,25-26,29,34-36H,8H2,1-6H3,(H2,32,39)(H,33,37)/t23-,25+,26-,29-/m1/s1 |
| ChEBI InChIKey Value: |
YJQPYGGHQPGBLI-KGSXXDOSSA-N |
| ChEBI Compound Name: |
novobiocin |
| ChEBI SMILES Value: |
CO[C@@H]1[C@@H](OC(N)=O)[C@@H](O)[C@H](Oc2ccc3c(O)c(NC(=O)c4ccc(O)c(CC=C(C)C)c4)c(=O)oc3c2C)OC1(C)C |
| ChEBI Substance ID: |
160655718 |
| ChEBI URL: |
ChEBI:28368 |
| ChemSpider ID: |
10226117 |
| Ontomatica Chemical Accession Key (OnChAKey): |
YJQPYGGHQPGBLI_KGSXXDOSSA_N_000_000000 |
| PubChem Compound ID: |
54675769 |