Structure

    redEnd--??1D-GalNAc,p(--??1D-Gal,p--??2D-NeuAc,p)--??2D-NeuAc,p$MONO,Und,-H,0,redEnd

Sea water temperature affects mucin O-glycosylation in Atlantic salmon (Salmo salar)

GlyTouCan Accession Number: Loading...

Peak Intensity
290.09 5.4

Annotations:

B ?1D-Gal,p/#bcleavage--??2D-NeuAc,p$MONO,Und,-H,0,redEnd B ?1D-GalNAc,p/#bcleavage--??2D-NeuAc,p$MONO,Und,-H,0,redEnd
290.73 0.0

Annotations:

B ?1D-Gal,p/#bcleavage--??2D-NeuAc,p$MONO,Und,-H,0,redEnd B ?1D-GalNAc,p/#bcleavage--??2D-NeuAc,p$MONO,Und,-H,0,redEnd
291.28 0.0
307.99 0.6

Annotations:

C ?1D-Gal,p/#ccleavage--??2D-NeuAc,p$MONO,Und,-H,0,redEnd C ?1D-GalNAc,p/#ccleavage--??2D-NeuAc,p$MONO,Und,-H,0,redEnd
308.54 0.0

Annotations:

C ?1D-Gal,p/#ccleavage--??2D-NeuAc,p$MONO,Und,-H,0,redEnd C ?1D-GalNAc,p/#ccleavage--??2D-NeuAc,p$MONO,Und,-H,0,redEnd
363.5 0.7
364.05 0.0
364.61 0.0
380.45 0.3
380.98 0.0
454.36 0.2
454.89 0.0
470.19 0.3

Annotations:

C ?1D-GalNAc,p/#ccleavage--??1D-Gal,p--??2D-NeuAc,p$MONO,Und,-H,0,redEnd
470.73 0.0

Annotations:

C ?1D-GalNAc,p/#ccleavage--??1D-Gal,p--??2D-NeuAc,p$MONO,Und,-H,0,redEnd
471.12 0.9

Annotations:

C ?1D-GalNAc,p/#ccleavage--??1D-Gal,p--??2D-NeuAc,p$MONO,Und,-H,0,redEnd
471.36 0.7
471.69 0.0
471.94 0.0
472.45 0.0
477.33 0.2
477.88 0.0
495.39 0.1

Annotations:

Z redEnd--??1D-GalNAc,p(--??1D-Gal,p/#zcleavage)--??2D-NeuAc,p$MONO,Und,-H,0,redEnd
495.95 0.0

Annotations:

Z redEnd--??1D-GalNAc,p(--??1D-Gal,p/#zcleavage)--??2D-NeuAc,p$MONO,Und,-H,0,redEnd
507.34 0.3
507.91 0.0
513.14 0.5

Annotations:

Y redEnd--??1D-GalNAc,p(--??1D-Gal,p/#ycleavage)--??2D-NeuAc,p$MONO,Und,-H,0,redEnd
513.35 0.6

Annotations:

Y redEnd--??1D-GalNAc,p(--??1D-Gal,p/#ycleavage)--??2D-NeuAc,p$MONO,Und,-H,0,redEnd
513.89 0.0

Annotations:

Y redEnd--??1D-GalNAc,p(--??1D-Gal,p/#ycleavage)--??2D-NeuAc,p$MONO,Und,-H,0,redEnd
514.45 0.0
523.15 0.1
523.71 0.0
536.22 0.4
536.96 0.2
537.52 0.0
567.09 0.4
567.64 0.0
571.32 0.6
571.87 0.0
581.31 0.2
581.87 0.0
592.03 0.3
592.58 0.0
597.12 0.9
597.69 0.0
598.2 0.0
615.5 0.8
616.03 0.0
616.6 0.0
657.26 15.7

Annotations:

Z redEnd--??1D-GalNAc,p(--??1D-Gal,p--??2D-NeuAc,p)--??2D-NeuAc,p/#zcleavage$MONO,Und,-H,0,redEnd Z redEnd--??1D-GalNAc,p(--??1D-Gal,p--??2D-NeuAc,p/#zcleavage)--??2D-NeuAc,p$MONO,Und,-H,0,redEnd
658.07 0.0

Annotations:

Z redEnd--??1D-GalNAc,p(--??1D-Gal,p--??2D-NeuAc,p)--??2D-NeuAc,p/#zcleavage$MONO,Und,-H,0,redEnd Z redEnd--??1D-GalNAc,p(--??1D-Gal,p--??2D-NeuAc,p/#zcleavage)--??2D-NeuAc,p$MONO,Und,-H,0,redEnd
658.59 0.0
658.98 0.5
659.53 0.0
673.32 2.7
675.33 823.5

Annotations:

Y redEnd--??1D-GalNAc,p(--??1D-Gal,p--??2D-NeuAc,p)--??2D-NeuAc,p/#ycleavage$MONO,Und,-H,0,redEnd Y redEnd--??1D-GalNAc,p(--??1D-Gal,p--??2D-NeuAc,p/#ycleavage)--??2D-NeuAc,p$MONO,Und,-H,0,redEnd
676.34 18.1
676.88 0.5
677.07 0.3
677.45 0.7
678.0 0.0
678.53 0.0
687.37 0.3
687.91 0.0
734.04 0.2
734.6 0.0
758.03 0.3
758.58 0.0
802.32 0.5
802.87 0.0
840.42 0.2
840.96 0.0
844.59 0.6
845.14 0.0
867.3 0.8
867.86 0.0
868.38 0.0
870.6 0.4
871.13 0.0
881.04 0.4
881.61 0.0
894.09 0.2
894.64 0.0
904.24 0.3
904.65 0.2
905.35 1.3
906.04 0.3
906.51 0.3
907.07 0.0
922.11 3.2
922.67 2.1
923.26 0.0
923.75 0.7
924.3 0.0
924.86 0.0
930.31 1.8
930.64 1.0
930.94 0.2
931.46 0.0
988.13 0.1
988.69 0.0

There are 39 similar spectra:

Id Structure Score

7394

1.00

5586

1.00

7175

1.00

7184

1.00

4245

1.00

5237

1.00

5735

1.00

4083

1.00

4208

1.00

5796

1.00

7629

1.00

4812

1.00

1.00

5521

1.00

5443

1.00

3505

1.00

6592

1.00

1.00

1.00

7151

1.00

7238

1.00

6814

1.00

5207

1.00

5177

1.00

5183

1.00

3763

1.00

8015

1.00

7684

0.98

7691

0.98

0.98

7696

0.98

0.98

5189

0.97

6813

0.97

3977

0.97

7628

0.96

8013

0.94

8014

0.93

7153

0.58

Structure Format

SNFG Oxford Text

Structure details

Reducing Mass: 965.35
(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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