| 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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L-Thr-6-alpha-D-GalpA-3-OAc-(1->3)-beta-D-Gal-NAc [CHEBI:59415] (1) |
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| 08. Chemical Category |
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08. Chemical Category |
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L-Thr-6-alpha-D-GalpA-3-OAc-(1->3)-beta-D-Gal-NAc [CHEBI:59415] (1) |
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L-Thr-6-alpha-D-GalpA-3-OAc-(1->3)-beta-D-Gal-NAc [CHEBI:59415] (1) |
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L-Thr-6-alpha-D-GalpA-3-OAc-(1->3)-beta-D-Gal-NAc [CHEBI:59415] (1) |
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L-Thr-6-alpha-D-GalpA-3-OAc-(1->3)-beta-D-Gal-NAc [CHEBI:59415] (1) |
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L-Thr-6-alpha-D-GalpA-3-OAc-(1->3)-beta-D-Gal-NAc [CHEBI:59415] (1) |
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L-Thr-6-alpha-D-GalpA-3-OAc-(1->3)-beta-D-Gal-NAc [CHEBI:59415] (1) |
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L-Thr-6-alpha-D-GalpA-3-OAc-(1->3)-beta-D-Gal-NAc [CHEBI:59415] (1) |
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L-Thr-6-alpha-D-GalpA-3-OAc-(1->3)-beta-D-Gal-NAc [CHEBI:59415] (1) |
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L-Thr-6-alpha-D-GalpA-3-OAc-(1->3)-beta-D-Gal-NAc [CHEBI:59415] (1) |
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L-Thr-6-alpha-D-GalpA-3-OAc-(1->3)-beta-D-Gal-NAc [CHEBI:59415] (1) |
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L-Thr-6-alpha-D-GalpA-3-OAc-(1->3)-beta-D-Gal-NAc [CHEBI:59415] (1) |
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L-Thr-6-alpha-D-GalpA-3-OAc-(1->3)-beta-D-Gal-NAc [CHEBI:59415] (1) |
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L-Thr-6-alpha-D-GalpA-3-OAc-(1->3)-beta-D-Gal-NAc [CHEBI:59415] (1) |
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L-Thr-6-alpha-D-GalpA-3-OAc-(1->3)-beta-D-Gal-NAc [CHEBI:59415] (1) |
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L-Thr-6-alpha-D-GalpA-3-OAc-(1->3)-beta-D-Gal-NAc [CHEBI:59415] (1) |
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L-Thr-6-alpha-D-GalpA-3-OAc-(1->3)-beta-D-Gal-NAc [CHEBI:59415] (1) |
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L-Thr-6-alpha-D-GalpA-3-OAc-(1->3)-beta-D-Gal-NAc [CHEBI:59415] (1) |
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L-Thr-6-alpha-D-GalpA-3-OAc-(1->3)-beta-D-Gal-NAc [CHEBI:59415] (1) |
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L-Thr-6-alpha-D-GalpA-3-OAc-(1->3)-beta-D-Gal-NAc [CHEBI:59415] (1) |
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L-Thr-6-alpha-D-GalpA-3-OAc-(1->3)-beta-D-Gal-NAc [CHEBI:59415] (1) |
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L-Thr-6-alpha-D-GalpA-3-OAc-(1->3)-beta-D-Gal-NAc [CHEBI:59415] (1) |
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| ChEBI Compound Accession Identifier: |
[CHEBI:59415] |
| ChEBI Compound Description: |
An important, threonine-containing epitope of the Proteus penneri O-specific polysaccharide. |
| ChEBI Compound Identification Number: |
59415 |
| ChEBI InChI Value: |
InChI=1S/C20H32N2O15/c1-5(24)9(18(31)32)22-17(30)16-12(28)15(34-7(3)26)13(29)20(37-16)36-14-10(21-6(2)25)19(33)35-8(4-23)11(14)27/h5,8-16,19-20,23-24,27-29,33H,4H2,1-3H3,(H,21,25)(H,22,30)(H,31,32)/t5-,8-,9+,10-,11+,12-,13-,14-,15+,16+,19-,20+/m1/s1 |
| ChEBI InChIKey Value: |
YPMQJSYGGULWOU-MDGYNGSPSA-N |
| ChEBI Compound Name: |
L-Thr-6-alpha-D-GalpA-3-OAc-(1->3)-beta-D-Gal-NAc |
| ChEBI SMILES Value: |
C[C@@H](O)[C@H](NC(=O)[C@H]1O[C@H](O[C@H]2[C@@H](O)[C@@H](CO)O[C@@H](O)[C@@H]2NC(C)=O)[C@H](O)[C@@H](OC(C)=O)[C@H]1O)C(O)=O |
| ChEBI Substance ID: |
93581389 |
| ChEBI URL: |
ChEBI:59415 |
| ChemSpider ID: |
NS |
| Ontomatica Chemical Accession Key (OnChAKey): |
YPMQJSYGGULWOU_MDGYNGSPSA_N_000_000000 |
| PubChem Compound ID: |
45480562 |