Structure

    redEnd--?a1D-GalNAc,p(--3b1D-Gal,p)--6b1D-GlcNAc,p(--??1S)--??1L-Fuc,p@360$MONO,Und,-H,0,redEnd

Test

GlyTouCan Accession Number: Loading...

Peak Intensity
407.17 0.0

Annotations:

YZ redEnd--?a1D-GalNAc,p(--3b1D-Gal,p/#ycleavage)--6b1D-GlcNAc,p(--??1S/#lcleavage)--??1L-Fuc,p/#zcleavage@360$MONO,Und,-H,0,redEnd ZY redEnd--?a1D-GalNAc,p(--3b1D-Gal,p/#zcleavage)--6b1D-GlcNAc,p(--??1S/#lcleavage)--??1L-Fuc,p/#ycleavage@360$MONO,Und,-H,0,redEnd ^{0,4}A_{GalNAc} a1D-GalNAc,p/#acleavage_0_4--6b1D-GlcNAc,p(--??1S/#lcleavage)--??1L-Fuc,p@360$MONO,Und,-H,0,redEnd
407.25 2.0

Annotations:

YZ redEnd--?a1D-GalNAc,p(--3b1D-Gal,p/#ycleavage)--6b1D-GlcNAc,p(--??1S/#lcleavage)--??1L-Fuc,p/#zcleavage@360$MONO,Und,-H,0,redEnd ZY redEnd--?a1D-GalNAc,p(--3b1D-Gal,p/#zcleavage)--6b1D-GlcNAc,p(--??1S/#lcleavage)--??1L-Fuc,p/#ycleavage@360$MONO,Und,-H,0,redEnd ^{0,4}A_{GalNAc} a1D-GalNAc,p/#acleavage_0_4--6b1D-GlcNAc,p(--??1S/#lcleavage)--??1L-Fuc,p@360$MONO,Und,-H,0,redEnd
407.33 3.0

Annotations:

YZ redEnd--?a1D-GalNAc,p(--3b1D-Gal,p/#ycleavage)--6b1D-GlcNAc,p(--??1S/#lcleavage)--??1L-Fuc,p/#zcleavage@360$MONO,Und,-H,0,redEnd ZY redEnd--?a1D-GalNAc,p(--3b1D-Gal,p/#zcleavage)--6b1D-GlcNAc,p(--??1S/#lcleavage)--??1L-Fuc,p/#ycleavage@360$MONO,Und,-H,0,redEnd ^{0,4}A_{GalNAc} a1D-GalNAc,p/#acleavage_0_4--6b1D-GlcNAc,p(--??1S/#lcleavage)--??1L-Fuc,p@360$MONO,Und,-H,0,redEnd
407.42 0.9

Annotations:

YZ redEnd--?a1D-GalNAc,p(--3b1D-Gal,p/#ycleavage)--6b1D-GlcNAc,p(--??1S/#lcleavage)--??1L-Fuc,p/#zcleavage@360$MONO,Und,-H,0,redEnd ZY redEnd--?a1D-GalNAc,p(--3b1D-Gal,p/#zcleavage)--6b1D-GlcNAc,p(--??1S/#lcleavage)--??1L-Fuc,p/#ycleavage@360$MONO,Und,-H,0,redEnd ^{0,4}A_{GalNAc} a1D-GalNAc,p/#acleavage_0_4--6b1D-GlcNAc,p(--??1S/#lcleavage)--??1L-Fuc,p@360$MONO,Und,-H,0,redEnd
407.5 0.1

Annotations:

ZY redEnd--?a1D-GalNAc,p(--3b1D-Gal,p/#zcleavage)--6b1D-GlcNAc,p(--??1S/#lcleavage)--??1L-Fuc,p/#ycleavage@360$MONO,Und,-H,0,redEnd ^{0,4}A_{GalNAc} a1D-GalNAc,p/#acleavage_0_4--6b1D-GlcNAc,p(--??1S/#lcleavage)--??1L-Fuc,p@360$MONO,Und,-H,0,redEnd
407.83 0.0

Annotations:

YZ redEnd--?a1D-GalNAc,p(--3b1D-Gal,p/#ycleavage)--6b1D-GlcNAc,p(--??1S/#lcleavage)--??1L-Fuc,p/#zcleavage@360$MONO,Und,-H,0,redEnd ZY redEnd--?a1D-GalNAc,p(--3b1D-Gal,p/#zcleavage)--6b1D-GlcNAc,p(--??1S/#lcleavage)--??1L-Fuc,p/#ycleavage@360$MONO,Und,-H,0,redEnd ^{0,4}A_{GalNAc} a1D-GalNAc,p/#acleavage_0_4--6b1D-GlcNAc,p(--??1S/#lcleavage)--??1L-Fuc,p@360$MONO,Und,-H,0,redEnd
446.17 2.0

Annotations:

C a1D-GalNAc,p/#ccleavage--6b1D-GlcNAc,p(--??1S)--??1L-Fuc,p@360$MONO,Und,-H,0,redEnd
446.25 9.7

Annotations:

C a1D-GalNAc,p/#ccleavage--6b1D-GlcNAc,p(--??1S)--??1L-Fuc,p@360$MONO,Und,-H,0,redEnd
446.33 5.0

Annotations:

C a1D-GalNAc,p/#ccleavage--6b1D-GlcNAc,p(--??1S)--??1L-Fuc,p@360$MONO,Und,-H,0,redEnd
446.42 0.8

Annotations:

C a1D-GalNAc,p/#ccleavage--6b1D-GlcNAc,p(--??1S)--??1L-Fuc,p@360$MONO,Und,-H,0,redEnd
446.83 0.0

Annotations:

C a1D-GalNAc,p/#ccleavage--6b1D-GlcNAc,p(--??1S)--??1L-Fuc,p@360$MONO,Und,-H,0,redEnd
446.92 0.0

Annotations:

C a1D-GalNAc,p/#ccleavage--6b1D-GlcNAc,p(--??1S)--??1L-Fuc,p@360$MONO,Und,-H,0,redEnd
542.75 1.0
542.83 2.7
542.92 1.0
543.0 0.1
550.08 0.1
550.17 2.1
550.25 2.5
550.33 0.6
550.42 0.0
550.75 0.0
590.83 1.2
590.92 4.7
591.0 2.1
591.08 0.3
591.42 0.0
591.5 0.0
682.58 2.0
682.67 7.2
682.75 2.2
682.83 5.4
682.92 6.0
683.0 1.3
683.08 0.0
683.42 0.0
683.5 0.0
703.75 1.9
703.83 8.9
703.92 5.5
704.0 1.1
704.42 0.0
704.5 0.0
707.5 0.2
707.58 2.3
707.67 1.5
707.75 0.3
708.17 0.0
708.92 0.6
709.0 3.3
709.08 1.8
709.17 0.3
709.58 0.0

Annotations:

^{0,2}A_{GalNAc} a1D-GalNAc,p/#acleavage_0_2(--3b1D-Gal,p)--6b1D-GlcNAc,p(--??1S)--??1L-Fuc,p@360$MONO,Und,-H,0,redEnd
714.58 5.2
714.67 8.2
714.75 2.1
714.83 0.1
715.17 0.0
715.25 0.0
769.83 1.1
769.92 9.4
770.0 5.0
770.08 0.8
770.5 0.0
770.58 0.0
771.67 4.9
771.75 8.6
771.83 2.3
771.92 0.1
772.25 0.0
772.33 0.0
772.5 1.8
772.58 6.8
772.67 2.7
772.75 0.3
773.08 0.0
773.17 0.0
773.5 5.0
773.58 5.2
773.67 1.1
773.75 0.0
774.08 0.0
774.17 0.0
797.58 0.2
797.67 2.8
797.75 2.0
797.83 0.4
797.92 3.1
798.0 10.3
798.08 3.5
798.17 6.5
798.25 6.4
798.33 1.3
798.42 0.0
798.75 2.1
798.83 7.4
798.92 2.9
799.0 0.4
799.33 0.0
799.42 0.0

There are 2 similar spectra:

Id Structure Score

7738

1.00

7751

1.00

Structure Format

SNFG Oxford Text

Structure details

Reducing Mass: 812.25
(Calculated Monoisotopic)

Reducing End: Reduced

Persubstitution: Underivatised

Biological Context

N/A

Mass Spec

N/A

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