Structure

    freeEnd--?b1D-GlcN,p((--4a14uHexA,p--2?1S)--N?1S)--6?1S$MONO,Und,-H,0,freeEnd

Shotgun Ion-Mobility Mass Spectrometry Sequencing (SIMMS2) for glycosaminoglycan oligosaccharides

GlyTouCan Accession Number: Loading...

Peak Intensity
138.0038 150.0

Annotations:

^{1,3}A_{GlcN} b1D-GlcN,p/#acleavage_1_3--N?1S$MONO,Und,-H,0,freeEnd freeEnd--?b1D-GlcN,p((--4a14uHexA,p--2?1S/#lcleavage)--N?1S/#lcleavage)--6?1S/#lcleavage}--??1S$MONO,Und,-3H,0,freeEnd ^{0,2}A_{GlcN} b1D-GlcN,p/#acleavage_0_2(--4a14uHexA,p--2?1S/#lcleavage)--6?1S/#lcleavage$MONO,Und,-2H,0,freeEnd
138.9898 1190.0

Annotations:

^{1,3}A_{4uHexA} a14uHexA,p/#acleavage_1_3--2?1S$MONO,Und,-H,0,freeEnd ^{0,4}A_{GlcN} b1D-GlcN,p/#acleavage_0_4--6?1S$MONO,Und,-H,0,freeEnd
356.895 527.0

Annotations:

^{0,2}A_{GlcN} b1D-GlcN,p/#acleavage_0_2(--4a14uHexA,p--2?1S/#lcleavage)--6?1S/#lcleavage}--??1S$MONO,Und,-H,0,freeEnd
358.2908 362.0
398.0982 479.0
416.1122 33800.0

Annotations:

freeEnd--?b1D-GlcN,p((--4a14uHexA,p--2?1S/#lcleavage)--N?1S/#lcleavage)--6?1S/#lcleavage}--??1S$MONO,Und,-H,0,freeEnd
417.1146 3030.0
417.9443 27.7
418.1115 1380.0
478.0679 563.0
479.0605 87.8
480.0663 77.7
495.9881 156.0

Annotations:

freeEnd--?b1D-GlcN,p((--4a14uHexA,p--2?1S/#lcleavage)--N?1S/#lcleavage)--6?1S/#lcleavage}(--??1S)--??1S$MONO,Und,-H,0,freeEnd
496.0874 477000.0

Annotations:

freeEnd--?b1D-GlcN,p((--4a14uHexA,p--2?1S/#lcleavage)--N?1S/#lcleavage)--6?1S/#lcleavage}(--??1S)--??1S$MONO,Und,-H,0,freeEnd
496.2668 112.0

Annotations:

freeEnd--?b1D-GlcN,p((--4a14uHexA,p--2?1S/#lcleavage)--N?1S/#lcleavage)--6?1S/#lcleavage}(--??1S)--??1S$MONO,Und,-H,0,freeEnd
497.0841 33100.0
497.427 7.96
498.0804 27900.0
498.2715 25.4
499.0844 1480.0
514.422 284.0
516.423 292.0
518.9168 251.0
525.4197 92.1
532.9244 150.0
533.9802 31.8
536.42 90.4
537.9914 27.8
538.4322 179.0
545.4285 544.0
546.4254 892.0
546.9556 185.0
547.1456 20.0
547.4235 840.0
556.41 196.0
559.9544 29.0
567.4199 84.1
575.9431 574.0

Annotations:

freeEnd--?b1D-GlcN,p((--4a14uHexA,p--2?1S)--N?1S)--6?1S$MONO,Und,-H,0,freeEnd
576.0507 34400.0

Annotations:

freeEnd--?b1D-GlcN,p((--4a14uHexA,p--2?1S)--N?1S)--6?1S$MONO,Und,-H,0,freeEnd
576.3901 661.0
577.0517 3640.0
577.4171 922.0
578.0392 4360.0
578.962 438.0
579.3943 586.0
620.0211 407.0
622.0214 138.0
641.1469 254.0

There are 1 similar spectra:

Id Structure Score

1.00

Structure Format

SNFG Oxford Text

Structure details

Reducing Mass: 574.97
(Calculated Monoisotopic)

Reducing End: Free reducing end

Persubstitution: Underivatised

Biological Context

N/A

HPLC

Column

Method

  • gradient with 0.1 ml/min run rate
  • water
  • water

Mass Spec

Waters Synapt G2-S HDMS

MIRAGE Structural data

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