Structure

    redEnd--??1D-GalNAc,p--??1D-Gal,p--??1L-Fuc,p$MONO,Und,-H,0,redEnd

test

GlyTouCan Accession Number: Loading...

Peak Intensity
155.95 55.3
160.49 0.5
161.0 4.5

Annotations:

BY ?1D-GalNAc,p/#bcleavage--??1D-Gal,p--??1L-Fuc,p/#ycleavage$MONO,Und,-H,0,redEnd CZ ?1D-GalNAc,p/#ccleavage--??1D-Gal,p--??1L-Fuc,p/#zcleavage$MONO,Und,-H,0,redEnd
162.1 1.4
162.94 63.9

Annotations:

C ?1D-Gal,p/#ccleavage--??1L-Fuc,p$MONO,Und,-H,0,redEnd
168.15 1.1
168.9 0.6
172.85 0.5
178.14 0.6
186.08 1.9
202.99 0.8
204.05 290.9

Annotations:

Z redEnd--??1D-GalNAc,p--??1D-Gal,p/#zcleavage$MONO,Und,-H,0,redEnd
205.06 929.1
205.97 0.5
212.47 0.5
222.1 15.3

Annotations:

Y redEnd--??1D-GalNAc,p--??1D-Gal,p/#ycleavage$MONO,Und,-H,0,redEnd
224.3 0.5
227.1 0.9
233.04 6.7
234.69 0.6
247.01 196.1
255.03 0.9
256.91 0.8
258.02 0.8
261.14 0.7
265.08 4.3
267.14 0.5
269.11 0.7
272.9 0.6
276.15 0.8
276.52 0.8
279.16 0.5
283.92 0.5
286.02 1.3
293.47 0.8
295.02 10.7
303.02 0.7
306.4 1.6
307.18 28.6

Annotations:

B ?1D-GalNAc,p/#bcleavage--??1D-Gal,p--??1L-Fuc,p$MONO,Und,-H,0,redEnd
319.94 0.8
323.53 0.5
324.96 55.1

Annotations:

C ?1D-GalNAc,p/#ccleavage--??1D-Gal,p--??1L-Fuc,p$MONO,Und,-H,0,redEnd
327.34 0.7
330.0 1.5
338.5 0.5
348.24 0.8
355.23 0.7
364.25 0.6
366.18 25.6

Annotations:

Z redEnd--??1D-GalNAc,p--??1D-Gal,p--??1L-Fuc,p/#zcleavage$MONO,Und,-H,0,redEnd
368.06 1.2
380.27 0.7
381.05 0.5
382.61 0.5
384.2 4.8

Annotations:

Y redEnd--??1D-GalNAc,p--??1D-Gal,p--??1L-Fuc,p/#ycleavage$MONO,Und,-H,0,redEnd
384.59 0.8

Annotations:

Y redEnd--??1D-GalNAc,p--??1D-Gal,p--??1L-Fuc,p/#ycleavage$MONO,Und,-H,0,redEnd
386.4 1.0
397.5 0.8
398.18 1.9
399.04 0.9
399.38 0.7
400.42 1.5
404.29 1.0
406.08 0.8
407.3 0.5
411.28 0.9
415.28 0.6
419.24 1.2
422.26 54.7
423.16 0.7
426.18 0.6
428.33 0.6
432.18 1.0
432.42 0.7
433.45 1.0
435.15 0.5
440.31 1.2
443.45 1.3
450.26 0.7
454.23 1.1
455.28 0.9
457.24 1.4
466.34 0.5
468.09 0.5
468.36 0.8
470.25 42.7
471.42 1.2
472.17 0.5
478.84 0.5
482.24 1.0
485.48 1.5
486.14 2.6
486.45 0.8
487.64 0.5
488.25 5.8
490.1 1.5
494.23 0.8
495.18 1.5
498.3 0.8
498.72 0.6
500.57 1.4

There are 14 similar spectra:

Id Structure Score

7663

1.00

1.00

1.00

5543

1.00

5933

1.00

4228

1.00

5220

1.00

3867

1.00

6697

0.99

3739

0.99

3124

0.99

0.99

5542

0.95

3728

0.51

Structure Format

SNFG Oxford Text

Structure details

Reducing Mass: 529.22
(Calculated Monoisotopic)

Reducing End: Reduced

Persubstitution: Underivatised

Biological Context

N/A

HPLC

Column

Method

  • 78 min gradient with approx 3-5 ul/min (static split from 250 ul/min) run rate
  • 10 mM (NH4)HCO3
  • 10 mM (NH4)HCO3 in 80% acetonitrile

Mass Spec

N/A

MIRAGE Structural data

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