Structure

    freeEnd--?b1D-GlcN,p((--4a1D-GlcA,p--4b1D-GlcN,p((--4a1L-IdoA,p--4b1D-GlcN,p((--6?1S)--N?1S)--4a1D-GlcA,p)--6?1S)--N?1S)--6?1S)--N?1S$MONO,Und,-5H,0,freeEnd

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

Precursor

GlyTouCan Accession Number: Loading...

Peak Intensity
96.9733 13700.0
113.0399 5020.0
114.0416 279.0
138.9903 1050.0
150.4997 1920.0
159.5069 9870.0
193.0601 1910.0
199.0593 4470.0
207.5521 72200.0
211.0735 663000.0
211.5663 71500.0
222.0397 5480.0
225.7161 11900.0
229.302 1360.0
232.0729 703.0
247.5372 31100.0
248.0382 4690.0
248.5353 3620.0
253.3244 13500.0
254.3233 249.0
255.0184 3060.0
255.5972 3000.0
256.0819 889.0
256.5433 3710.0
257.0429 758.0
258.0675 931.0
259.1103 26200.0
259.6114 6400.0
260.6086 486.0
261.6576 594.0
265.2597 5700.0
265.4603 3150.0
266.7268 153.0
267.0649 7290.0
271.6035 50.1
272.3055 325.0
273.3172 10100.0
273.5695 5270.0
276.0634 2830.0
279.4158 43700.0
281.2542 16800.0
281.5363 50.5
283.167 46.0
286.0042 679.0
291.0852 620.0
291.396 202.0
291.5533 8840.0
291.901 36.6
292.9439 86.0
295.5832 41800.0
296.1603 55.7
297.7181 12300.0
299.1018 395000.0
299.5973 63200.0
300.0957 36700.0
301.2885 952.0
301.7249 1610.0
302.0445 44500.0
302.6818 243000.0
302.8793 70100.0
303.0793 26800.0
303.2795 10000.0
303.7403 529000.0
303.8909 3940.0
304.0666 152000.0
304.3997 97500.0
306.1541 177.0
306.632 134.0
309.1177 1900.0
309.7346 7310.0
309.863 205.0
310.2197 98.1
311.4939 352.0
312.113 16100.0
312.4469 3560.0
313.6996 61.0
317.073 1960.0
317.3206 4400.0
317.4431 10800.0
317.5919 3350.0
317.8861 604000.0
318.174 2630.0
318.391 3410.0
318.4741 112000.0
318.7152 2910.0
318.8729 16000.0
319.0882 17300.0
319.3145 1330.0
319.6234 1040.0
319.8909 19700.0
320.476 625.0
322.1722 64.0
322.8919 79.9
324.1698 114.0
324.6221 288.0
325.8416 53.3
326.6791 165.0
327.5581 2140.0
330.3874 23300.0
330.7211 9280.0
331.064 3760.0
331.8279 21200.0
332.1664 65.7
333.4577 84.0
335.5673 20600.0
335.6982 256.0
335.7612 54600.0
336.1734 447.0
336.1735 447.0
336.5679 3020.0
336.7621 2980.0
337.0914 4480.0
338.104 94300.0
338.5548 97.3
339.1371 102.0
341.4657 543.0
341.9427 54.5
342.8127 3140.0
343.1699 4540.0
344.5746 5950.0
347.4767 79.7
353.1899 216.0
353.6044 30600.0
353.9159 157.0
362.4901 664.0
363.4182 13100.0
363.7507 4660.0
364.7588 3420.0
365.0946 1890.0
368.4214 14600.0
368.7568 7090.0
370.6352 1420.0
373.1032 344000.0
373.3511 235000.0
373.5996 197000.0
373.8474 45500.0
374.1251 595.0
374.5975 2110.0
375.0811 891.0
375.3535 43.1
376.1278 4160.0
377.6 2130.0
385.134 3280.0
386.1328 1180.0
389.0743 2810.0
389.4084 1340.0
396.0988 778.0
396.6859 249.0
397.5948 477.0
398.0985 1060.0
405.1247 1770.0
407.1081 6140.0
410.1111 2380.0
412.4533 2700.0
416.1152 49500.0
416.6165 9370.0
417.1154 7220.0
417.6143 1080.0
418.1132 1390.0
425.1226 9490.0
425.6224 2720.0
427.6869 2210.0
428.1888 908.0
434.1267 2780.0
435.9584 22.0
437.114 1400.0
446.1294 725.0
447.0928 17900.0
447.594 5910.0
455.1513 627.0
456.0984 477.0
458.6671 1840.0
464.5383 9.82
465.1392 805.0
465.4675 563.0
465.8031 313.0
467.6742 576.0
495.138 1400.0
495.4891 73.0
498.6508 1210.0
504.1443 3010.0
504.7453 13.1
505.1472 684.0
505.6404 194.0
512.2037 6070.0
513.1873 546.0
592.1744 2430.0
593.1785 503.0
610.1902 239.0
702.3618 114.0

There are 1 similar spectra:

Id Structure Score

1.00

Structure Format

SNFG Oxford Text

Structure details

Reducing Mass: 1507.05
(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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