Structure

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

test

GlyTouCan Accession Number: Loading...

Peak Intensity
255.3 0.4
255.86 0.0
266.09 0.6
266.64 0.0
289.54 1.1

Annotations:

B ?1D-GalNAc,p/#bcleavage--??2D-NeuAc,p$MONO,Und,-H,0,redEnd
290.17 9.0

Annotations:

B ?1D-GalNAc,p/#bcleavage--??2D-NeuAc,p$MONO,Und,-H,0,redEnd
291.22 0.9
291.79 0.0
304.07 0.6
304.62 0.0
306.98 0.4
307.54 0.0

Annotations:

C ?1D-GalNAc,p/#ccleavage--??2D-NeuAc,p$MONO,Und,-H,0,redEnd
318.97 1.5
319.53 0.0
320.05 0.0
364.19 2.0

Annotations:

B ?1D-GalNAc,p/#bcleavage--??1D-GalNAc,p--??1D-Gal,p$MONO,Und,-H,0,redEnd
364.83 1.1

Annotations:

B ?1D-GalNAc,p/#bcleavage--??1D-GalNAc,p--??1D-Gal,p$MONO,Und,-H,0,redEnd
365.37 0.0
365.93 0.0
382.22 0.6

Annotations:

C ?1D-GalNAc,p/#ccleavage--??1D-GalNAc,p--??1D-Gal,p$MONO,Und,-H,0,redEnd
382.78 0.0

Annotations:

C ?1D-GalNAc,p/#ccleavage--??1D-GalNAc,p--??1D-Gal,p$MONO,Und,-H,0,redEnd
389.2 1.5

Annotations:

ZZ redEnd--??1D-GalNAc,p(--??1D-GalNAc,p--??1D-Gal,p/#zcleavage)--??2D-NeuAc,p/#zcleavage$MONO,Und,-H,0,redEnd
389.76 0.0

Annotations:

ZZ redEnd--??1D-GalNAc,p(--??1D-GalNAc,p--??1D-Gal,p/#zcleavage)--??2D-NeuAc,p/#zcleavage$MONO,Und,-H,0,redEnd
390.28 0.0
477.46 0.5
478.02 0.0
485.04 1.9
485.6 0.0
486.12 0.0
498.23 0.7
498.78 0.0
508.04 0.7
508.6 0.0
513.07 0.6

Annotations:

Y redEnd--??1D-GalNAc,p(--??1D-GalNAc,p/#ycleavage)--??2D-NeuAc,p$MONO,Und,-H,0,redEnd
513.39 1.7

Annotations:

Y redEnd--??1D-GalNAc,p(--??1D-GalNAc,p/#ycleavage)--??2D-NeuAc,p$MONO,Und,-H,0,redEnd
514.27 3.3
514.81 0.0
515.36 0.0
571.28 0.6
571.85 0.0
587.0 0.6

Annotations:

Y redEnd--??1D-GalNAc,p(--??1D-GalNAc,p--??1D-Gal,p)--??2D-NeuAc,p/#ycleavage$MONO,Und,-H,0,redEnd
587.51 1.1

Annotations:

Y redEnd--??1D-GalNAc,p(--??1D-GalNAc,p--??1D-Gal,p)--??2D-NeuAc,p/#ycleavage$MONO,Und,-H,0,redEnd
588.05 0.0

Annotations:

Y redEnd--??1D-GalNAc,p(--??1D-GalNAc,p--??1D-Gal,p)--??2D-NeuAc,p/#ycleavage$MONO,Und,-H,0,redEnd
588.61 0.0
620.6 2.0
621.15 0.0
621.69 0.0
626.67 1.1
627.2 0.0
627.77 0.0
631.53 1.1
632.08 0.0
632.61 0.0
633.84 1.3
634.4 0.0
634.94 0.0
655.25 0.5
655.78 0.0
656.94 1.2
657.47 2.8
658.03 0.0
658.47 3.9
659.01 0.0
659.57 0.0
674.55 1.8
675.11 0.0
675.63 0.0
676.07 0.6
676.61 0.0
711.34 1.0
711.88 0.0
712.44 0.0
745.12 1.6
745.69 0.0
746.21 0.0
752.32 1.2
752.87 0.0
758.02 2.4
758.4 3.8
758.94 0.0
759.46 0.0
771.25 1.0
771.79 0.0
772.35 0.0
787.07 1.3
787.61 0.0
788.14 0.0
800.04 4.8
800.35 5.2
800.92 3.4
801.58 0.8
802.17 0.0
817.34 1.1
817.89 0.0
818.52 9.8
819.38 10.9
820.06 0.0
820.58 0.0
842.42 0.6
842.98 0.0

There are 11 similar spectra:

Id Structure Score

7437

1.00

5785

0.76

7409

0.72

7438

0.72

4858

0.70

4859

0.68

6806

0.68

5570

0.64

7149

0.64

7148

0.61

3880

0.58

Structure Format

SNFG Oxford Text

Structure details

Reducing Mass: 877.33
(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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