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| 03. Biological Effects of Specific Chemicals |
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03. Biological Effects of Specific Chemicals |
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alpha-Neup5Gc-(2->6)-alpha-D-GalpNAc [CHEBI:72468] (1) |
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08. Chemical Category |
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alpha-Neup5Gc-(2->6)-alpha-D-GalpNAc [CHEBI:72468] (1) |
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alpha-Neup5Gc-(2->6)-alpha-D-GalpNAc [CHEBI:72468] (1) |
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alpha-Neup5Gc-(2->6)-alpha-D-GalpNAc [CHEBI:72468] (1) |
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alpha-Neup5Gc-(2->6)-alpha-D-GalpNAc [CHEBI:72468] (1) |
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alpha-Neup5Gc-(2->6)-alpha-D-GalpNAc [CHEBI:72468] (1) |
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alpha-Neup5Gc-(2->6)-alpha-D-GalpNAc [CHEBI:72468] (1) |
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| ChEBI Compound Accession Identifier: |
[CHEBI:72468] |
| ChEBI Compound Description: |
alpha-Neup5Gc-(2->6)-D-GalpNAc in which the anomeric configuration at the reducing end is alpha. |
| ChEBI Compound Identification Number: |
72468 |
| ChEBI InChI Value: |
InChI=1S/C19H32N2O15/c1-6(24)20-12-15(30)14(29)9(35-17(12)31)5-34-19(18(32)33)2-7(25)11(21-10(27)4-23)16(36-19)13(28)8(26)3-22/h7-9,11-17,22-23,25-26,28-31H,2-5H2,1H3,(H,20,24)(H,21,27)(H,32,33)/t7-,8+,9+,11+,12+,13+,14-,15+,16+,17-,19+/m0/s1 |
| ChEBI InChIKey Value: |
IKLJMSMMTKMQHU-KPHPISRRSA-N |
| ChEBI Compound Name: |
alpha-Neup5Gc-(2->6)-alpha-D-GalpNAc |
| ChEBI SMILES Value: |
[H][C@]1(O[C@@](C[C@H](O)[C@H]1NC(=O)CO)(OC[C@H]1O[C@H](O)[C@H](NC(C)=O)[C@@H](O)[C@H]1O)C(O)=O)[C@H](O)[C@H](O)CO |
| ChEBI Substance ID: |
160962938 |
| ChEBI URL: |
ChEBI:72468 |
| ChemSpider ID: |
NS |
| Ontomatica Chemical Accession Key (OnChAKey): |
IKLJMSMMTKMQHU_KPHPISRRSA_N_000_000000 |
| PubChem Compound ID: |
53244998 |