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Glycosciences.DB structure entry #283:
a-L-Fucp-(1-2)-b-D-Galp-(1-4)-b-D-GlcpNAc-(1-4)-Asn
[][ASN]{[(4+1)][B-D-GLCPNAC]{[(4+1)][B-D-GALP]{[(2+1)][A-L-FUCP]{}}}}
<?xml version="1.0" encoding="UTF-8"?>
<sugar version="1.0">
<residues>
<basetype id="1" anomer="b" superclass="hex" ringStart="1" ringEnd="5" name="b-dglc-HEX-1:5">
<stemtype id="1" type="dglc" />
</basetype>
<substituent id="2" name="n-acetyl" />
<basetype id="3" anomer="b" superclass="hex" ringStart="1" ringEnd="5" name="b-dgal-HEX-1:5">
<stemtype id="1" type="dgal" />
</basetype>
<basetype id="4" anomer="a" superclass="hex" ringStart="1" ringEnd="5" name="a-lgal-HEX-1:5|6:d">
<stemtype id="1" type="lgal" />
<modification type="d" pos_one="6" />
</basetype>
</residues>
<linkages>
<connection id="1" parent="1" child="2">
<linkage id="1" parentType="d" childType="n">
<parent pos="2" />
<child pos="1" />
</linkage>
</connection>
<connection id="2" parent="1" child="3">
<linkage id="2" parentType="o" childType="d">
<parent pos="4" />
<child pos="1" />
</linkage>
</connection>
<connection id="3" parent="3" child="4">
<linkage id="3" parentType="o" childType="d">
<parent pos="2" />
<child pos="1" />
</linkage>
</connection>
</linkages>
<aglyca>
<historicalData>
<entry id="0" name="ASN" toResidue="1">
<linkage parentType="n" childType="x">
<parent pos="4" />
<child pos="1" />
</linkage>
</entry>
</historicalData>
</aglyca>
</sugar>
3D Structure Model1 - 5 of 14 entries with matching glycan part
Structure entry #147: Blood group H Type 2 Glycan
a-L-Fucp-(1-2)-b-D-Galp-(1-4)-b-D-GlcpNAc
 |
 |
 : 8 |
 : 49 |
 : 2 |
Taxons: 3 |
Structure entry #371:
a-L-Fucp-(1-2)-b-D-Galp-(1-4)-b-D-GlcpNAc-(1-9)-9-hydroxy-Nonanoate-(1-1)-Methyl
 |
 13C: 1 |
 |
: 6 |
 |
Taxons |
Structure entry #1710:
a-L-Fucp-(1-2)-b-D-Galp-(1-4)-b-D-GlcpNAc-(1-1)-Hexanolamine
|
|
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: 3 |
|
Taxons |
Structure entry #2035:
a-L-Fucp-(1-2)-b-D-Galp-(1-4)-b-D-GlcpNAc-(1-1)-<linker-TMR>
|
|
|
: 1 |
|
Taxons |
Structure entry #2545:
a-L-Fucp-(1-2)-b-D-Galp-(1-4)-b-D-GlcpNAc-(1-1)-?-3-en-4-deoxy-Hex-ol
|
|
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: 3 |
|
Taxons |
- Blood Group H Antigen (Show) (Search Database)
- Lactosamine (Show) (Search Database)
| Chemical Formula: | C24H41N3O16 | #C | #H | #O | #N | |
| Molec. Weight: | 627 | 24 | 41 | 16 | 3 | |
| # Atoms: | 84 | |||||
| # Residues: | 4 | |||||
| # Heavy Atoms: | 43 | |||||
Superclasses:
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Residues:
|
||||||||||||||||||
NMR Proton Chemical Shift Info| MHz | 500 | ||||||
| Temperature | 300 | ||||||
| Solvent | D2O | ||||||
| Residue | Linkage | Proton | PPM | JFrom | JTo | Hz | Note |
| b-D-GlcpNAc | 4 | H1 | 5.093 | 0 | |||
| b-D-GlcpNAc | 4 | NAC | 2.022 | 0 | |||
| b-D-Galp | 4,4 | H1 | 4.552 | 0 | |||
| b-D-Galp | 4,4 | H3 | 3.800 | 0 | |||
| b-D-Galp | 4,4 | H4 | 3.927 | 0 | |||
| a-L-Fucp | 2,4,4 | H1 | 5.312 | 0 | |||
| a-L-Fucp | 2,4,4 | H5 | 4.224 | 0 | |||
| a-L-Fucp | 2,4,4 | CH3 | 1.240 | 0 | |||
Literature references: 11 - 1 of 1 literature references
Reference #96
Vliegenthart JFG; Dorland L; van Halbeek H
High-resolution, 1H-nuclear magnetic resonance spectroscopy as a tool in the structural analysis of carbohydrates related to glycoproteins
Published 1983 in Adv Carbohydr Chem Biochem, 41: 209-374
Reference contains 72 structures
| NCBI Taxonomy ID | Scientific Name |
| 9606 | Homo sapiens |
Consortium for Functional Glycomics (CFG):
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