Structure

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

[no journal title]

GlyTouCan Accession Number: Loading...

Peak Intensity
111.94 0.9
112.93 6.8
113.69 0.6
114.03 1.5
118.38 0.3
119.08 1.0
119.36 0.4
124.09 0.2
124.84 0.6
126.09 5.2
126.95 0.3
128.19 0.2
128.75 0.4
130.92 4.1
131.67 0.3
138.0 10.2
138.69 0.2
142.44 0.2
143.0 7.0
143.81 0.3
155.31 0.5
155.99 52.8
156.9 2.3
161.02 9.1

Annotations:

B ?1D-GalNAc,p/#bcleavage--3b1D-Gal,p$MONO,Und,-H,0,redEnd
161.85 1.7
162.09 1.2
167.97 0.3
168.93 0.4
169.92 0.2
178.99 24.0

Annotations:

C ?1D-GalNAc,p/#ccleavage--3b1D-Gal,p$MONO,Und,-H,0,redEnd
180.07 1.4
181.17 0.2
183.78 0.4
185.21 0.2
186.21 0.3
199.49 0.4
199.88 1.0
202.12 0.3
204.04 146.3

Annotations:

Z redEnd--??1D-GalNAc,p--3b1D-Gal,p/#zcleavage$MONO,Und,-H,0,redEnd
205.11 11.8
207.02 0.4
213.15 0.4
222.19 4.7

Annotations:

Y redEnd--??1D-GalNAc,p--3b1D-Gal,p/#ycleavage$MONO,Und,-H,0,redEnd
222.94 0.6
223.21 0.5
233.96 0.4
234.2 0.3
239.2 0.3
245.8 1.0
249.02 0.3
249.93 0.3

Annotations:

^{1,5}X_{Gal} redEnd--??1D-GalNAc,p--3b1D-Gal,p/#xcleavage_1_5$MONO,Und,-H,0,redEnd
255.01 0.3
255.35 0.5
262.94 0.7
264.07 0.2

Annotations:

^{0,2}X_{Gal} redEnd--??1D-GalNAc,p--3b1D-Gal,p/#xcleavage_0_2$MONO,Und,-H,0,redEnd
264.71 0.6

Annotations:

^{2,5}A_{GalNAc} ?1D-GalNAc,p/#acleavage_2_5--3b1D-Gal,p$MONO,Und,-H,0,redEnd
268.81 0.3
275.28 0.5
276.09 7.0
277.03 0.3
277.28 0.4
283.95 0.3
287.01 0.2
289.17 0.2
290.85 0.2
292.1 0.5

Annotations:

^{1,4}A_{GalNAc} ?1D-GalNAc,p/#acleavage_1_4--3b1D-Gal,p$MONO,Und,-H,0,redEnd
293.07 0.6
294.25 0.3

Annotations:

^{0,3}X_{Gal} redEnd--??1D-GalNAc,p--3b1D-Gal,p/#xcleavage_0_3$MONO,Und,-H,0,redEnd ^{1,4}X_{Gal} redEnd--??1D-GalNAc,p--3b1D-Gal,p/#xcleavage_1_4$MONO,Und,-H,0,redEnd
294.9 1.2
295.15 0.3
300.15 0.5
303.53 0.3
310.72 0.2
311.47 0.2
312.84 0.9
316.28 0.6
320.03 4.3
321.08 0.3
322.02 21.5
323.0 1.2
324.21 4.1

Annotations:

^{0,4}X_{Gal} redEnd--??1D-GalNAc,p--3b1D-Gal,p/#xcleavage_0_4$MONO,Und,-H,0,redEnd ^{1,3}X_{Gal} redEnd--??1D-GalNAc,p--3b1D-Gal,p/#xcleavage_1_3$MONO,Und,-H,0,redEnd ^{2,4}X_{Gal} redEnd--??1D-GalNAc,p--3b1D-Gal,p/#xcleavage_2_4$MONO,Und,-H,0,redEnd
325.22 1.3
328.62 0.5
335.07 0.5
337.84 0.3
339.89 2.5
341.05 0.4
342.23 0.5
348.24 0.2
355.25 0.2
357.07 0.4
357.46 0.8

There are 43 similar spectra:

Id Structure Score

3104

1.00

3735

1.00

3864

1.00

5932

1.00

5533

0.99

7177

0.99

5408

0.98

5685

0.98

7646

0.98

7662

0.98

0.98

0.98

7388

0.98

7417

0.98

3487

0.98

4074

0.98

6439

0.98

6500

0.98

6508

0.98

6516

0.98

6574

0.98

0.98

5384

0.98

0.98

4201

0.98

4796

0.98

0.98

4257

0.98

5248

0.98

6440

0.98

6501

0.98

6509

0.98

6517

0.98

6575

0.98

0.98

5193

0.97

7618

0.97

6692

0.96

3105

0.93

0.92

0.91

7725

0.70

7234

0.54

Structure Format

SNFG Oxford Text

Structure details

Reducing Mass: 383.16
(Calculated Monoisotopic)

Reducing End: Reduced

Persubstitution: Underivatised

Biological Context

N/A

Mass Spec

N/A

MIRAGE Structural data

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