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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-Neup5Ac-(2->6)-beta-D-Galp [CHEBI:71696] (1) |
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| 08. Chemical Category |
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08. Chemical Category |
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alpha-Neup5Ac-(2->6)-beta-D-Galp [CHEBI:71696] (1) |
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alpha-Neup5Ac-(2->6)-beta-D-Galp [CHEBI:71696] (1) |
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alpha-Neup5Ac-(2->6)-beta-D-Galp [CHEBI:71696] (1) |
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alpha-Neup5Ac-(2->6)-beta-D-Galp [CHEBI:71696] (1) |
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alpha-Neup5Ac-(2->6)-beta-D-Galp [CHEBI:71696] (1) |
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alpha-Neup5Ac-(2->6)-beta-D-Galp [CHEBI:71696] (1) |
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| ChEBI Compound Accession Identifier: |
[CHEBI:71696] |
| ChEBI Compound Description: |
alpha-Neup5Ac-(2->6)-D-Galp in which the anomeric configuration of the reducing-end D-galactose residue is beta. |
| ChEBI Compound Identification Number: |
71696 |
| ChEBI InChI Value: |
InChI=1S/C17H29NO14/c1-5(20)18-9-6(21)2-17(16(28)29,32-14(9)10(23)7(22)3-19)30-4-8-11(24)12(25)13(26)15(27)31-8/h6-15,19,21-27H,2-4H2,1H3,(H,18,20)(H,28,29)/t6-,7+,8+,9+,10+,11-,12-,13+,14+,15+,17+/m0/s1 |
| ChEBI InChIKey Value: |
ZWJUGLBUMFWRAR-ZDOWLYJISA-N |
| ChEBI Compound Name: |
alpha-Neup5Ac-(2->6)-beta-D-Galp |
| ChEBI SMILES Value: |
[H][C@]1(O[C@@](C[C@H](O)[C@H]1NC(C)=O)(OC[C@H]1O[C@@H](O)[C@H](O)[C@@H](O)[C@H]1O)C(O)=O)[C@H](O)[C@H](O)CO |
| ChEBI Substance ID: |
160713540 |
| ChEBI URL: |
ChEBI:71696 |
| ChemSpider ID: |
4451356 |
| Ontomatica Chemical Accession Key (OnChAKey): |
ZWJUGLBUMFWRAR_ZDOWLYJISA_N_000_000000 |
| PubChem Compound ID: |
5289369 |