Structure

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

test

GlyTouCan Accession Number: Loading...

Peak Intensity
305.97 11.0

Annotations:

B ?1D-GalNAc,p/#bcleavage--??2D-NeuGc,p$MONO,Und,-H,0,redEnd
306.59 0.0

Annotations:

B ?1D-GalNAc,p/#bcleavage--??2D-NeuGc,p$MONO,Und,-H,0,redEnd
307.16 0.0
307.67 0.0
308.19 0.0
308.75 0.0
309.26 0.0
309.82 0.0
310.34 0.0
529.12 1.3

Annotations:

Y redEnd--??1D-GalNAc,p(--??1D-GalNAc,p/#ycleavage)--??2D-NeuGc,p$MONO,Und,-H,0,redEnd
529.69 0.0

Annotations:

Y redEnd--??1D-GalNAc,p(--??1D-GalNAc,p/#ycleavage)--??2D-NeuGc,p$MONO,Und,-H,0,redEnd
530.2 0.0
530.76 0.0
531.28 0.0
531.82 0.0
532.36 0.0
532.89 0.0
569.43 2.6

Annotations:

Z redEnd--??1D-GalNAc,p(--??1D-GalNAc,p--??1D-Gal,p)--??2D-NeuGc,p/#zcleavage$MONO,Und,-H,0,redEnd
569.97 0.0

Annotations:

Z redEnd--??1D-GalNAc,p(--??1D-GalNAc,p--??1D-Gal,p)--??2D-NeuGc,p/#zcleavage$MONO,Und,-H,0,redEnd
570.53 0.0
571.05 0.0
571.61 0.0
572.13 0.0
572.69 0.0
573.2 0.0
586.84 0.5

Annotations:

Y redEnd--??1D-GalNAc,p(--??1D-GalNAc,p--??1D-Gal,p)--??2D-NeuGc,p/#ycleavage$MONO,Und,-H,0,redEnd
587.28 5.1

Annotations:

Y redEnd--??1D-GalNAc,p(--??1D-GalNAc,p--??1D-Gal,p)--??2D-NeuGc,p/#ycleavage$MONO,Und,-H,0,redEnd
587.86 0.0

Annotations:

Y redEnd--??1D-GalNAc,p(--??1D-GalNAc,p--??1D-Gal,p)--??2D-NeuGc,p/#ycleavage$MONO,Und,-H,0,redEnd
588.38 0.0
588.93 0.0
589.46 0.0
590.0 0.0
590.54 0.0
591.07 0.0
591.62 0.0
638.82 1.1
639.36 0.0
639.9 0.0
640.44 0.0
640.97 0.0
641.52 0.0
642.05 0.0
642.61 0.0
657.22 1.8
657.78 0.0
658.31 0.0
658.86 0.0
659.38 0.0
659.94 0.0
660.46 0.0
661.02 0.0
661.54 0.0
688.56 3.1
689.11 0.0
689.63 0.0
690.19 0.0
690.71 0.0
691.27 0.0
691.79 0.0
692.35 0.0
692.87 0.0
714.05 0.9

Annotations:

Z redEnd--??1D-GalNAc,p(--??1D-GalNAc,p--??1D-Gal,p/#zcleavage)--??2D-NeuGc,p$MONO,Und,-H,0,redEnd
714.61 0.0

Annotations:

Z redEnd--??1D-GalNAc,p(--??1D-GalNAc,p--??1D-Gal,p/#zcleavage)--??2D-NeuGc,p$MONO,Und,-H,0,redEnd
715.26 0.5
715.78 0.0
716.35 0.0
716.86 0.0
717.41 0.0
717.95 0.0
718.48 0.0
719.03 0.0
782.41 6.6
782.96 0.0
783.52 0.0
784.04 0.0
784.6 0.0
785.12 0.0
785.68 0.0
786.2 0.0
786.74 0.0
800.28 17.4
800.89 0.0
801.43 4.4
802.0 0.0
802.56 0.0
803.07 0.0
803.64 0.0
804.15 0.0
804.71 0.0
805.23 0.0
805.77 0.0
818.15 2.5
818.7 0.0
819.24 0.0
819.78 0.0
820.31 0.0
820.86 0.0
821.38 0.0
821.94 0.0
822.46 0.0

There are 9 similar spectra:

Id Structure Score

7439

1.00

4862

0.91

4861

0.91

5724

0.91

5725

0.86

7411

0.64

7440

0.64

6736

0.52

5205

0.50

Structure Format

SNFG Oxford Text

Structure details

Reducing Mass: 893.33
(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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