Structure

    freeEnd--?b1D-GlcNAc,p--4b1D-GlcNAc,p--4b1D-Man,p((--3a1D-Man,p(--2b1D-GlcNAc,p@270--4b1D-Gal,p)--4b1D-GlcNAc,p--4b1D-Gal,p)--4b1D-GlcNAc,p)--6a1D-Man,p--2b1D-GlcNAc,p@270--4b1D-Gal,p}--3b1D-GlcNAc,p@315--4b1D-Gal,p$MONO,Und,Cl,0,freeEnd

Human FSH Glycoform a-Subunit Asparagine52 Glycans: Major 1 Glycan Structural 2 Consistency, Minor Glycan Variation in Abundance

GlyTouCan Accession Number: Loading...

Peak Intensity
82.2 0.1287
179.1 6.261
197.1 0.3793
202.1 2.693
220.1 1.043
221.1 0.5078
224.1 0.3974
241.1 0.3243
243.1 0.5808
244.1 0.8026
253.1 0.4838
256.1 0.2241
262.1 2.747
263.1 10.73
264.1 1.069
269.2 0.2293
273.1 0.4191
275.1 0.3591
276.1 0.5255
281.1 8.438
282.1 0.9611
290.1 0.3998
304.1 1.207
305.1 0.3288
310.1 0.5717
311.1 0.2621
328.1 0.5814
340.2 1.154
358.2 0.6779
361.1 0.6065
364.1 4.243
365.1 0.4918
368.2 0.4372
369.2 0.7766
371.1 0.2497
371.2 1.111
382.1 10.41
383.2 1.843
384.2 0.3919
398.1 0.3416
406.1 1.283
412.2 0.7362
414.2 0.2729
424.2 27.67
425.2 3.421
426.2 0.6717
436.1 0.2994
438.2 0.4668
443.2 0.5748
449.2 0.2886
456.2 0.5887
461.2 0.5343
466.2 5.658
467.2 0.4483
468.2 0.5118
469.2 0.8312
474.2 0.5371
484.2 1.414
485.2 0.3143
490.2 0.7784
491.2 0.3658
504.2 0.3658
506.2 0.4915
508.2 0.6024
512.2 1.407
526.2 2.305
532.2 0.8871
544.2 1.843
545.3 0.4055
549.2 0.832
550.2 0.4303
551.2 0.4646
558.3 0.3761
560.3 0.4895
566.3 0.4046
568.2 0.5296
575.3 0.3461
576.3 0.722
586.2 6.13
587.2 1.039
591.2 0.85
603.2 0.5636
609.2 3.856
612.2 0.9945
627.3 1.382
628.2 10.74
629.2 1.802
630.2 0.4314
633.4 1.193
634.3 0.4311
646.2 7.683
647.3 1.348
651.3 1.025
652.2 1.928
653.3 0.6483
669.3 0.4686
670.2 4.838
671.3 0.9233
691.3 0.469
706.3 0.6363
712.3 0.5842
721.3 0.5689
729.3 4.661
730.3 1.28
735.3 0.4739
737.2 0.6987
747.3 1.841
748.3 1.138
764.4 1.2
765.3 0.3149
771.3 1.199
773.3 0.4442
789.3 26.72
790.3 9.412
791.3 1.397
803.4 0.3482
829.4 0.7595
831.3 18.65
832.3 6.504
833.3 0.4989
841.5 0.3115
849.3 7.036
850.4 0.6481
855.3 0.9869
859.4 0.3561
873.3 1.91
874.4 0.4565
889.4 0.6945
891.3 2.981
892.4 0.7278
904.4 0.5599
914.5 0.3497
916.4 0.4143
933.3 0.8303
951.3 4.39
952.3 1.059
988.5 0.5431
989.5 0.6382
992.4 0.642
993.4 1.018
1017.4 7.409
1018.4 2.321
1034.4 0.2351
1035.4 10.77
1036.4 3.118
1037.4 0.4395
1057.5 0.4973
1094.3 1.339
1118.5 0.655
1136.4 1.001
1154.4 6.311
1155.4 2.387
1156.5 0.5046
1196.4 10.44
1197.4 3.242
1198.5 0.8835
1202.5 0.2487
1238.5 0.8638
1256.4 1.866
1257.4 0.8046
1272.6 0.4275
1274.5 1.335
1275.5 0.758
1276.5 0.4303
1279.5 0.2106
1298.5 1.956
1299.4 0.439
1299.5 0.6305
1316.5 2.987
1317.5 1.359
1318.5 0.1212
1321.5 0.7341
1339.5 1.076
1357.5 0.2602
1382.5 2.758
1383.6 0.7511
1400.5 0.7681
1428.8 0.5064
1441.4 0.3565
1442.5 0.8069
1459.6 0.7451
1460.5 1.119
1478.6 2.054
1479.5 0.8535
1483.5 0.4124
1501.5 3.183
1502.5 0.9444
1502.6 0.5445
1519.5 2.759
1520.6 1.074
1521.6 0.5013
1603.5 0.4383
1621.6 0.7109
1622.6 1.07
1640.7 0.4139
1659.6 0.3
1660.5 0.2785
1663.6 2.967
1664.6 1.087
1681.6 3.838
1682.6 2.829
1683.6 1.005
1686.6 0.1474
1687.7 0.6629
1704.7 1.044
1705.7 0.4569
1783.8 0.2727
1784.7 0.2804
1806.7 0.6086
1807.6 0.9557
1808.5 0.2254
1824.5 0.8411
1825.6 1.175
1826.8 0.6353
1843.6 2.805
1844.6 1.769
1845.7 1.067
1848.6 0.9428
1848.7 0.8227
1849.5 0.2178
1849.8 0.5774
1866.6 4.653
1867.7 2.526
1868.6 1.053
1868.8 0.6887
1884.6 1.707
1885.6 2.141
1886.7 0.7416
1927.7 0.4225
1945.6 0.5587
1953.7 0.3256
1968.5 0.3113
1986.6 1.269
1986.9 1.002
1987.7 1.395
1992.6 0.3642
2005.8 0.81
2006.6 0.2415
2028.7 2.492
2029.7 2.436
2030.7 1.169
2046.7 9.589
2047.7 5.467
2048.5 1.153
2048.8 1.501
2049.8 0.2438
2051.7 0.5335
2052.7 0.3999
2069.7 0.9218
2087.7 0.2208
2148.7 0.9763
2149.8 0.3571
2156.6 0.8753
2156.8 0.7268
2157.8 0.6281
2158.6 0.3988
2171.6 0.508
2171.8 0.5514
2172.7 0.9303
2172.9 0.3599
2173.9 0.4122
2189.4 0.1753
2189.6 0.2864
2189.9 0.7149
2190.7 0.5457
2190.9 1.08
2191.7 0.2124
2191.9 0.4286
2192.9 0.3566
2202.6 0.2484
2208.7 22.22
2209.7 16.53
2210.7 7.743
2211.8 1.105
2212.4 0.139
2213.6 0.3825
2214.4 0.3996
2214.8 0.4737
2215.0 0.2008
2215.7 0.4478
2216.0 0.1145
2216.1 0.1734
2216.5 0.4206
2230.8 0.3371
2231.8 4.709
2232.2 0.152
2232.8 4.57
2233.3 0.02859
2233.7 1.176
2249.8 2.609
2250.7 4.357
2251.7 2.886
2252.0 1.449
2252.7 0.7155
2253.0 0.4968
2297.6 0.2304
2333.7 0.1836
2351.7 5.254
2352.7 4.527
2352.9 4.595
2353.8 2.574
2358.2 0.328
2369.8 0.255
2369.9 0.3662
2377.7 0.1794
2411.8 32.83
2412.8 34.91
2413.8 14.99
2414.7 2.446
2415.0 2.488
2415.3 1.052
2415.5 0.7926
2416.0 0.7873
2416.7 0.9078
2417.5 0.5002
2417.7 0.5987
2417.9 0.4188
2418.2 0.8606
2418.4 0.793
2419.3 0.3388
2420.1 0.5994
2420.6 0.6025
2421.2 0.3136
2422.2 0.09386
2430.7 0.4792
2453.6 0.4112
2453.9 0.5492
2455.1 0.2743
2455.8 0.2429
2490.8 0.42
2491.6 0.4063
2507.7 0.4696
2508.7 0.8277
2508.9 1.147
2509.8 0.3339
2592.0 0.2263
2592.7 0.15
2593.1 0.1774
2608.8 4.195
2609.8 5.135
2610.8 3.922
2611.9 0.6576

There are 7 similar spectra:

Id Structure Score

7264

1.00

7287

1.00

7288

1.00

7310

1.00

7311

1.00

7333

1.00

7334

1.00

Structure Format

SNFG Oxford Text

Structure details

Reducing Mass: 2571.94
(Calculated Monoisotopic)

Reducing End: Free reducing end

Persubstitution: Underivatised

Biological Context

N/A

Mass Spec

Waters Q-Tof Ultima

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