Structure

    redEnd--??1D-GalNAc,p--3b1D-Gal,p$MONO,Und,-H,0,redEnd

test

GlyTouCan Accession Number: Loading...

Peak Intensity
110.01 0.3
111.84 0.7
112.12 0.5
112.92 16.0
113.96 8.7
115.05 1.4
118.87 8.5
124.91 2.7
125.99 32.0
126.97 0.7
130.01 0.4
130.94 7.4
137.97 32.4
142.1 0.3
142.95 23.4
143.99 1.5
148.56 0.3
148.99 3.1
156.01 135.8
157.1 0.2
160.98 26.1

Annotations:

B ?1D-GalNAc,p/#bcleavage--3b1D-Gal,p$MONO,Und,-H,0,redEnd
162.07 3.4
163.04 0.3
165.96 0.2
167.91 1.7
172.17 0.4
174.02 0.7
175.05 0.2
178.97 83.1

Annotations:

C ?1D-GalNAc,p/#ccleavage--3b1D-Gal,p$MONO,Und,-H,0,redEnd
180.19 0.4
186.07 1.6
204.07 436.9

Annotations:

Z redEnd--??1D-GalNAc,p--3b1D-Gal,p/#zcleavage$MONO,Und,-H,0,redEnd
206.08 0.5
210.25 0.2
212.04 0.3
216.28 0.2
218.98 0.2
222.13 31.4

Annotations:

Y redEnd--??1D-GalNAc,p--3b1D-Gal,p/#ycleavage$MONO,Und,-H,0,redEnd
224.08 0.3
225.3 0.2
229.89 0.2
233.14 0.3
234.14 0.5
235.97 0.2
237.01 0.2
240.74 0.2
246.12 0.6
251.28 0.3
253.11 0.2
253.81 0.2
255.87 0.3
263.65 1.8
264.13 1.7
264.42 0.2
268.33 0.4
276.12 29.3
282.14 0.3
283.33 0.4
286.28 0.5
292.99 0.5
294.43 0.3
295.02 0.4
301.46 0.4
302.99 0.4
304.18 0.4
304.45 0.4
305.01 0.2
306.19 0.7
307.17 0.2
309.93 0.2
311.34 0.3
317.83 0.4
321.21 0.4
322.08 0.9
322.84 0.2
323.41 0.2
324.16 24.7
331.78 0.3
336.08 0.2

Annotations:

^{1,5}A_{GalNAc} ?1D-GalNAc,p/#acleavage_1_5--3b1D-Gal,p$MONO,Und,-H,0,redEnd
337.35 0.2
337.91 0.7
338.25 0.6
338.85 0.4
339.24 0.2
340.29 0.7
340.63 0.2
340.89 0.5
342.06 0.6
342.41 0.8
342.71 0.3
346.34 0.3
348.11 1.1
348.49 0.2
351.98 0.6
353.11 0.3
354.28 0.2
354.95 0.5
356.15 0.3
362.05 0.4
390.28 0.3

There are 35 similar spectra:

Id Structure Score

7662

1.00

5408

1.00

5384

1.00

3487

1.00

5685

1.00

6439

1.00

6500

1.00

6508

1.00

6516

1.00

6574

1.00

4074

1.00

5533

1.00

7177

1.00

4796

1.00

7388

1.00

7417

1.00

4257

1.00

5248

1.00

6440

0.99

6501

0.99

6509

0.99

6517

0.99

6575

0.99

5193

0.99

4201

0.99

3104

0.98

3735

0.98

3864

0.98

5932

0.98

7737

0.98

7618

0.98

6692

0.94

3105

0.93

7725

0.61

7234

0.56

Structure Format

SNFG Oxford Text

Structure details

Reducing Mass: 383.16
(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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