Structure

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

test

GlyTouCan Accession Number: Loading...

Peak Intensity
137.82 18.3
138.75 9.2
142.8 4.8
155.84 43.9
160.84 7.8

Annotations:

B ?1D-GalNAc,p/#bcleavage--3b1D-Gal,p$MONO,Und,-H,0,redEnd
164.78 7.4
166.75 6.8
178.84 21.5

Annotations:

C ?1D-GalNAc,p/#ccleavage--3b1D-Gal,p$MONO,Und,-H,0,redEnd
180.76 9.8
182.79 4.8
193.81 15.4
194.78 6.7
198.78 9.0
203.9 138.4

Annotations:

Z redEnd--??1D-GalNAc,p(--3b1D-Gal,p/#zcleavage)--??1S/#lcleavage$MONO,Und,-H,0,redEnd
204.4 3.8

Annotations:

Z redEnd--??1D-GalNAc,p(--3b1D-Gal,p/#zcleavage)--??1S/#lcleavage$MONO,Und,-H,0,redEnd
204.92 15.4
212.82 4.3
221.92 28.3

Annotations:

Y redEnd--??1D-GalNAc,p(--3b1D-Gal,p/#ycleavage)--??1S/#lcleavage$MONO,Und,-H,0,redEnd
222.82 10.1
223.83 27.9
224.83 18.5
232.83 3.9
240.84 384.3
241.36 8.1
241.84 81.3
242.88 6.6
253.91 7.3
257.88 6.0
258.86 99.3
259.24 4.8
259.8 16.6
260.85 6.3
265.86 17.7
275.88 5.6
281.82 4.5
282.85 9.3
283.9 871.4

Annotations:

Z redEnd--??1D-GalNAc,p(--3b1D-Gal,p/#zcleavage)--??1S$MONO,Und,-H,0,redEnd
284.87 101.5
285.87 5.7
290.79 9.1
300.88 9.3
301.91 3647.0

Annotations:

Y redEnd--??1D-GalNAc,p(--3b1D-Gal,p/#ycleavage)--??1S$MONO,Und,-H,0,redEnd
302.9 397.2
303.89 17.9
313.93 4.5
322.89 3.8
323.96 10.2
325.91 3.6
330.95 6.4
340.91 4.3
342.95 45.1
343.25 6.5
343.93 116.5
344.91 44.1
345.99 4.4
346.84 4.8
355.87 12.8
357.9 3.6
358.9 7.7
360.93 58.0
361.89 11.1
362.87 6.3
364.84 67.3
365.92 32.9
366.87 37.5
370.86 4.3
372.81 5.9
373.91 12.6
374.94 67.0
375.95 19.1
376.91 4.6
380.94 11.2
381.87 4.2
382.9 86.0
383.99 82.6

Annotations:

redEnd--??1D-GalNAc,p(--3b1D-Gal,p)--??1S/#lcleavage$MONO,Und,-H,0,redEnd
384.91 37.4
385.9 6.7
388.92 5.5
390.92 5.3
398.85 3.6
400.93 6.2
401.93 10.9
402.93 65.9
403.96 202.9
404.93 34.2
417.95 5.4
418.95 38.1
419.95 74.5
420.93 34.1
421.97 159.5
422.98 25.3
426.87 9.1
427.95 9.2
428.86 7.4
431.01 4.5
431.81 4.2
433.07 7.7
433.93 12.4
463.99 49.0

Annotations:

redEnd--??1D-GalNAc,p(--3b1D-Gal,p)--??1S$MONO,Und,-H,0,redEnd
464.99 10.1

There are 9 similar spectra:

Id Structure Score

7685

1.00

1.00

7697

0.83

0.83

5386

0.82

0.82

7161

0.79

4830

0.54

0.54

Structure Format

SNFG Oxford Text

Structure details

Reducing Mass: 463.12
(Calculated Monoisotopic)

Reducing End: Reduced

Persubstitution: Underivatised

Biological Context

N/A

Mass Spec

N/A

MIRAGE Structural data

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