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Glycosciences.DB structure entry #1273:
a-D-GalpNAc-(1-3)+
|
b-D-Galp-(1-4)+
| |
a-L-Fucp-(1-2)+ D-Glc
|
a-L-Fucp-(1-3)+
[][D-GLC]{[(3+1)][A-L-FUCP]{}[(4+1)][B-D-GALP]{[(2+1)][A-L-FUCP]{}[(3+1)][A-D-GALPNAC]{}}}
RES
1b:x-dglc-HEX-x:x
2b:a-lgal-HEX-1:5|6:d
3b:b-dgal-HEX-1:5
4b:a-lgal-HEX-1:5|6:d
5b:a-dgal-HEX-1:5
6s:n-acetyl
LIN
1:1o(3+1)2d
2:1o(4+1)3d
3:3o(2+1)4d
4:3o(3+1)5d
5:5d(2+1)6n
<?xml version="1.0" encoding="UTF-8"?>
<sugar version="1.0">
<residues>
<basetype id="1" anomer="x" superclass="hex" ringStart="-1" ringEnd="-1" name="x-dglc-HEX-x:x">
<stemtype id="1" type="dglc" />
</basetype>
<basetype id="2" 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>
<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>
<basetype id="5" anomer="a" superclass="hex" ringStart="1" ringEnd="5" name="a-dgal-HEX-1:5">
<stemtype id="1" type="dgal" />
</basetype>
<substituent id="6" name="n-acetyl" />
</residues>
<linkages>
<connection id="1" parent="1" child="2">
<linkage id="1" parentType="o" childType="d">
<parent pos="3" />
<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>
<connection id="4" parent="3" child="5">
<linkage id="4" parentType="o" childType="d">
<parent pos="3" />
<child pos="1" />
</linkage>
</connection>
<connection id="5" parent="5" child="6">
<linkage id="5" parentType="d" childType="n">
<parent pos="2" />
<child pos="1" />
</linkage>
</connection>
</linkages>
</sugar>

- Blood Group A Antigen (Show) (Search Database)
Chemical Formula: | C32H55N1O24 | #C | #H | #O | #N | |
Molec. Weight: | 837 | 32 | 55 | 24 | 1 | |
# Atoms: | 112 | |||||
# Residues: | 5 | |||||
# Heavy Atoms: | 57 |
Superclasses:
|
Residues:
|
MHz | 400 | ||||||
Temperature | 300 | ||||||
Solvent | D2O | ||||||
Residue | Linkage | Proton | PPM | JFrom | JTo | Hz | Note |
D-Glc | H1A | 5.170 | 0 | ||||
D-Glc | H1B | 4.610 | 0 | ||||
D-Glc | H2A | 3.770 | 0 | ||||
D-Glc | H2B | 3.489 | 0 | ||||
D-Glc | H3A | 3.890 | 0 | ||||
D-Glc | H3B | 3.694 | 0 | ||||
D-Glc | H4A | 3.826 | 0 | ||||
D-Glc | H4B | 3.867 | 0 | ||||
D-Glc | H5A | 3.905 | 0 | ||||
D-Glc | H5B | 3.438 | 0 | ||||
D-Glc | H6A | 3.870 | 0 | ||||
D-Glc | H6B | 3.805 | 0 | ||||
D-Glc | H6'A | 3.870 | 0 | ||||
D-Glc | H6'B | 3.995 | 0 | ||||
b-D-Galp | 4 | H1(A) | 4.544 | 0 | |||
b-D-Galp | 4 | H1(B) | 4.541 | 0 | |||
b-D-Galp | 4 | H2 | 3.847 | 0 | |||
b-D-Galp | 4 | H3 | 3.936 | 0 | |||
b-D-Galp | 4 | H4 | 4.196 | 0 | |||
b-D-Galp | 4 | H5 | 3.555 | 0 | |||
b-D-Galp | 4 | H6 | 3.720 | 0 | |||
b-D-Galp | 4 | H6' | 3.750 | 0 | |||
a-D-GalpNAc | 3,4 | H1 | 5.196 | 0 | |||
a-D-GalpNAc | 3,4 | H2 | 4.243 | 0 | |||
a-D-GalpNAc | 3,4 | H3 | 3.914 | 0 | |||
a-D-GalpNAc | 3,4 | H4 | 3.990 | 0 | |||
a-D-GalpNAc | 3,4 | H5 | 4.244 | 0 | |||
a-D-GalpNAc | 3,4 | H6 | 3.730 | 0 | |||
a-D-GalpNAc | 3,4 | H6' | 3.770 | 0 | |||
a-D-GalpNAc | 3,4 | NAC | 2.039 | 0 | |||
a-L-Fucp | 2,4 | H1 | 5.296 | 0 | |||
a-L-Fucp | 2,4 | H2 | 3.784 | 0 | |||
a-L-Fucp | 2,4 | H3 | 3.703 | 0 | |||
a-L-Fucp | 2,4 | H4(A) | 3.833 | 0 | |||
a-L-Fucp | 2,4 | H4(B) | 3.828 | 0 | |||
a-L-Fucp | 2,4 | H5(A) | 4.388 | 0 | |||
a-L-Fucp | 2,4 | H5(B) | 4.336 | 0 | |||
a-L-Fucp | 2,4 | CH3 | 1.292 | 0 | |||
a-L-Fucp | 3 | H1(A) | 5.427 | 0 | |||
a-L-Fucp | 3 | H1(B) | 5.484 | 0 | |||
a-L-Fucp | 3 | H2 | 3.793 | 0 | |||
a-L-Fucp | 3 | H3 | 3.977 | 0 | |||
a-L-Fucp | 3 | H4 | 3.788 | 0 | |||
a-L-Fucp | 3 | H5(A) | 4.851 | 0 | |||
a-L-Fucp | 3 | H5(B) | 4.835 | 0 | |||
a-L-Fucp | 3 | CH3(A) | 1.279 | 0 | |||
a-L-Fucp | 3 | CH3(B) | 1.276 | 0 |
1 - 5 of 14 literature references

Reference #7819
Johnson PH; Donald ASR; Feeney J; Watkins WM
Reassessment of the acceptor specificity and general properties of the Lewis blood-group gene associated .alpha.-3/4-fucosyltransferase purified from human milk
Published 1992 in Glycoconj J, 9: 251-264
Reference contains 30 structures

Reference #7768
Wieruszeski JM; Michalski JC; Montreuil J; Strecker G
Proton and carbon-13 NMR analysis of four pentasaccharides from urine of blood-group A and B, Leb adults. Confirmation of the structure of two new oligosaccharides: Fuc(.alpha.1-2)[GalNAc(.alpha.1-3)]Gal(.beta.1-3)[Fuc(.alpha.-4)]Glc and Fuc(.alpha.1-2)[
Published 1990 in Glycoconj J, 7: 13-26
Reference contains 1 structure

Reference #4203
Debray H; Montreuil J
Aleuria aurantia agglutinin. A new isolation procedure and further study of its specificity towards various glycopeptides and oligosaccharides
Published 1989 in Carbohydr Res, 185: 15-26
Reference contains 19 structures

Reference #12476
Matsuda T; Kabat EA; Surolia A
Carbohydrate binding specificity of the basic lectin from winged bean (Psophocarpus tetragonolobus)
Published 1989 in Mol Immunol, 26: 189-195
Reference contains 8 structures

Reference #412
Dakour J; Lundblad A; Zopf D
Separation of blood-group A-active oligosaccharides by high-pressure liquid affinity chromatography using a monoclonal antibody bound to concanavalin A silica
Published 1987 in Anal Biochem, 161: 140-143
Reference contains 6 structures
NCBI Taxonomy ID | Scientific Name |
9606 | Homo sapiens |
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