| more general categories |
information about this item |
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| 05. Industrial Uses |
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05. Industrial Uses |
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spinosyn A [CHEBI:9230] (1) |
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| 08. Chemical Category |
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08. Chemical Category |
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spinosyn A [CHEBI:9230] (1) |
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spinosyn A [CHEBI:9230] (1) |
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spinosyn A [CHEBI:9230] (1) |
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spinosyn A [CHEBI:9230] (1) |
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spinosyn A [CHEBI:9230] (1) |
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spinosyn A [CHEBI:9230] (1) |
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spinosyn A [CHEBI:9230] (1) |
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spinosyn A [CHEBI:9230] (1) |
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spinosyn A [CHEBI:9230] (1) |
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spinosyn A [CHEBI:9230] (1) |
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spinosyn A [CHEBI:9230] (1) |
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spinosyn A [CHEBI:9230] (1) |
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spinosyn A [CHEBI:9230] (1) |
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spinosyn A [CHEBI:9230] (1) |
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spinosyn A [CHEBI:9230] (1) |
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spinosyn A [CHEBI:9230] (1) |
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spinosyn A [CHEBI:9230] (1) |
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spinosyn A [CHEBI:9230] (1) |
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spinosyn A [CHEBI:9230] (1) |
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spinosyn A [CHEBI:9230] (1) |
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spinosyn A [CHEBI:9230] (1) |
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spinosyn A [CHEBI:9230] (1) |
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spinosyn A [CHEBI:9230] (1) |
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spinosyn A [CHEBI:9230] (1) |
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spinosyn A [CHEBI:9230] (1) |
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spinosyn A [CHEBI:9230] (1) |
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spinosyn A [CHEBI:9230] (1) |
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spinosyn A [CHEBI:9230] (1) |
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spinosyn A [CHEBI:9230] (1) |
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spinosyn A [CHEBI:9230] (1) |
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spinosyn A [CHEBI:9230] (1) |
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spinosyn A [CHEBI:9230] (1) |
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spinosyn A [CHEBI:9230] (1) |
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spinosyn A [CHEBI:9230] (1) |
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spinosyn A [CHEBI:9230] (1) |
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spinosyn A [CHEBI:9230] (1) |
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spinosyn A [CHEBI:9230] (1) |
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spinosyn A [CHEBI:9230] (1) |
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spinosyn A [CHEBI:9230] (1) |
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spinosyn A [CHEBI:9230] (1) |
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spinosyn A [CHEBI:9230] (1) |
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| ChEBI Compound Accession Identifier: |
[CHEBI:9230] |
| ChEBI Compound Description: |
A spinosyn in which the sugar amino and hydroxy groups are globally methylated. One of the two active ingredients of spinosad. |
| ChEBI Compound Identification Number: |
9230 |
| ChEBI InChI Value: |
InChI=1S/C41H65NO10/c1-10-26-12-11-13-34(52-36-17-16-33(42(5)6)23(3)48-36)22(2)37(44)32-20-30-28(31(32)21-35(43)50-26)15-14-25-18-27(19-29(25)30)51-41-40(47-9)39(46-8)38(45-7)24(4)49-41/h14-15,20,22-31,33-34,36,38-41H,10-13,16-19,21H2,1-9H3/t22-,23-,24+,25-,26+,27-,28-,29-,30-,31+,33+,34+,36+,38+,39-,40-,41+/m1/s1 |
| ChEBI InChIKey Value: |
SRJQTHAZUNRMPR-UYQKXTDMSA-N |
| ChEBI Compound Name: |
spinosyn A |
| ChEBI SMILES Value: |
[H][C@@]12C[C@H](C[C@@]1([H])[C@]1([H])C=C3C(=O)[C@H](C)[C@H](CCC[C@H](CC)OC(=O)C[C@@]3([H])[C@]1([H])C=C2)O[C@H]1CC[C@@H]([C@@H](C)O1)N(C)C)O[C@@H]1O[C@@H](C)[C@H](OC)[C@@H](OC)[C@H]1OC |
| ChEBI Substance ID: |
26675657 |
| ChEBI URL: |
ChEBI:9230 |
| ChemSpider ID: |
391358 |
| Ontomatica Chemical Accession Key (OnChAKey): |
SRJQTHAZUNRMPR_UYQKXTDMSA_N_000_000000 |
| PubChem Compound ID: |
443059 |