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)--6a1D-Man,p--2b1D-GlcNAc,p@270--4b1D-Gal,p}--3b1D-GlcNAc,p@315--4b1D-Gal,p$MONO,Und,H2PO4,0,freeEnd

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

GlyTouCan Accession Number: Loading...

Peak Intensity
80.3 0.09877
83.4 0.1543
86.9 0.2009
96.9 0.5614
97.7 0.08576
99.9 0.1191
103.8 0.1559
119.0 0.1342
125.0 0.4303
154.0 0.2787
161.0 0.3507
162.0 0.2054
165.4 0.1134
176.1 0.3273
176.9 2.426
179.0 4.136
180.0 0.1533
181.2 0.1567
192.1 0.1295
194.9 10.94
198.9 1.821
202.0 1.255
216.9 1.848
218.7 0.2668
262.1 1.037
262.3 0.1299
262.4 0.1423
263.0 6.286
264.0 0.4912
276.5 0.1596
281.0 5.549
282.0 0.5696
283.1 0.2083
291.0 0.1731
292.9 3.947
296.2 0.1412
300.8 0.8818
306.4 0.0298
307.3 0.04213
308.1 2.906
309.1 0.5684
310.1 0.2881
314.9 0.1654
316.8 0.1406
318.8 1.807
320.9 0.1115
336.9 0.2512
364.1 1.242
371.1 0.1564
374.8 0.1514
382.1 4.935
383.1 0.7131
390.9 0.2588
406.1 1.321
407.1 0.3509
420.8 0.2767
424.1 11.78
425.1 2.499
426.1 0.4161
426.3 0.1781
442.8 0.0821
444.1 0.1358
458.9 0.109
466.1 1.478
467.1 0.3228
475.2 0.1236
477.0 0.1012
478.1 0.1167
484.1 0.3441
508.2 0.2544
511.4 0.03612
524.2 0.1674
532.1 0.337
544.1 0.169
568.1 0.1798
586.2 1.452
587.2 0.2947
605.2 0.1236
628.1 3.33
629.1 0.8374
632.4 0.07944
636.0 0.1622
636.2 0.1928
646.2 2.518
647.1 0.6008
652.1 0.3485
670.1 0.8029
671.1 0.1752
687.4 0.07698
688.2 0.2044
706.2 0.424
724.9 0.1377
729.1 0.6696
730.2 0.5036
731.1 0.1095
747.2 0.3152
748.2 0.1655
771.2 0.2763
774.1 0.1879
788.6 0.1632
789.2 7.887
790.2 2.783
791.2 0.5088
831.2 4.721
832.2 1.584
833.2 0.3726
849.2 0.3847
873.2 0.3844
879.8 0.1225
891.2 1.137
909.2 0.3344
915.1 0.2108
933.2 0.254
934.3 0.2795
951.2 2.081
952.2 0.531
953.2 0.1609
993.3 0.3572
997.3 0.1796
1011.3 0.4183
1013.1 0.2509
1017.3 0.9707
1019.3 0.2202
1020.3 0.1165
1035.2 1.014
1036.2 0.2753
1036.4 0.3376
1053.2 1.038
1054.2 0.3232
1095.3 0.2916
1110.3 0.1503
1113.2 0.3016
1132.7 0.1049
1136.3 0.2217
1138.4 0.0904
1154.3 1.078
1155.3 0.4225
1155.4 0.5639
1196.3 1.918
1197.3 1.148
1198.3 0.1352
1198.4 0.0611
1199.4 0.194
1220.3 0.106
1256.3 0.4011
1257.3 0.375
1275.3 0.2799
1281.4 0.0719
1297.3 0.2437
1298.3 0.5083
1307.5 0.02552
1307.6 0.01041
1310.3 0.08489
1316.3 1.08
1316.4 0.876
1317.4 0.3516
1318.4 0.4657
1326.1 0.0937
1382.4 0.1015
1383.1 0.2262
1418.4 0.6532
1419.4 0.2682
1442.4 0.4871
1460.4 0.2769
1478.4 1.284
1479.5 0.689
1480.4 0.3431
1486.5 0.1316
1495.1 0.1417
1501.5 0.1746
1502.4 0.313
1514.6 0.1355
1563.9 0.2353
1603.5 0.2758
1621.4 0.3933
1622.3 0.1841
1622.6 0.4415
1637.6 0.3389
1640.4 0.7927
1640.6 0.3957
1641.5 0.3824
1642.4 0.171
1642.6 0.2657
1643.5 0.1416
1646.4 0.1991
1660.3 0.2298
1663.4 0.3343
1663.6 0.5162
1664.5 1.059
1665.5 0.5225
1668.2 0.2247
1681.4 0.8258
1681.6 0.6631
1682.6 0.5879
1683.6 0.5762
1714.2 0.1984
1727.1 0.297
1783.4 0.1971
1784.5 0.3698
1788.0 0.184
1794.7 0.1468
1825.5 0.7712
1826.4 0.5118
1826.7 0.4871
1827.5 0.2448
1843.5 3.152
1844.6 2.619
1845.5 0.6085
1845.7 0.6246
1846.5 0.6084
1847.6 0.2749
1848.7 0.5117
1866.4 0.356
1866.6 0.2607
1867.4 0.224
1867.7 0.1622
1877.7 0.163
1885.8 0.2591
1928.9 0.2393
1945.8 0.149
1946.0 0.1753
1968.6 0.4896
1969.5 0.3203
1969.8 0.2548
1987.5 0.2256
1993.3 0.1766
1993.4 0.2137
1996.5 0.1522
2004.6 0.3221
2005.6 7.666
2006.6 5.954
2007.6 2.428
2008.5 0.7797
2008.7 0.8649
2009.5 0.2562
2028.6 1.118
2029.6 1.034
2030.6 0.6412
2032.5 0.2636
2046.6 1.315
2046.8 1.01
2047.6 1.499
2047.8 0.8618
2048.5 0.578
2048.7 0.6098
2049.5 0.2838
2078.3 0.2083
2079.0 0.1006
2080.7 0.2568
2135.4 0.183
2148.6 1.355
2148.8 1.514
2149.7 1.93
2150.6 0.9531
2151.5 0.3595
2159.4 0.05451
2175.0 0.3459
2208.7 8.318
2209.7 9.661
2210.6 4.535
2211.7 2.193
2212.6 0.3917
2273.6 0.2044
2348.6 0.9854
2348.8 0.4321
2349.5 0.7483
2349.7 0.6622
2350.6 0.7535
2431.5 1.185
2431.7 0.816
2432.6 1.267
2433.0 0.2114
2433.6 0.7236
2434.5 0.4753
2435.6 0.132
2449.6 3.906
2450.6 4.483
2451.6 4.088
2452.5 1.224
2452.7 0.9562
2453.1 0.2773
2453.5 0.3593

There are 3 similar spectra:

Id Structure Score

7540

1.00

7517

1.00

7213

0.99

Structure Format

SNFG Oxford Text

Structure details

Reducing Mass: 2368.86
(Calculated Monoisotopic)

Reducing End: Free reducing end

Persubstitution: Underivatised

Biological Context

N/A

Mass Spec

Waters Synapt G2 HDMS

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