Structure

    freeEnd--?b1L-IdoA,p--4a1D-GlcNAc,p(--4b1L-IdoA,p--4a1D-GlcNAc,p(--4b1L-IdoA,p--4a1D-GlcNAc,p(--4b1L-IdoA,p--4a1D-GlcNAc,p--6?1S)--6?1S)--6?1S)--6?1S$MONO,Und,3H,0,freeEnd

Chemically synthesized Heparin-like oligosaccharides

Tag=106.0400u

GlyTouCan Accession Number: Loading...

Peak Intensity
100.0037 9.114
100.04 226.8
103.0446 9.114
107.4033 5.063
108.0226 450.6
112.9915 101.3
113.0239 2832.0
114.0267 138.7
119.0333 257.2
120.0342 11.14
122.9969 114.4
123.0444 1489.0
124.0473 112.4
129.0186 57.72
157.0149 352.4
165.0482 19.24
169.0564 123.5
174.991 24.3
175.0278 477.0
194.9267 130.6
203.0025 119.5
205.0787 55.7
216.9124 135.7
228.0759 31.39
236.9072 85.06
255.2363 266.3
281.2496 137.7
281.9734 101.3
282.0319 2461.0
283.0356 241.0
298.9981 109.4
299.0801 3133.0
300.0724 609.6
301.0874 75.95
316.5357 52.66
330.5268 72.91
331.0113 6.076
331.7016 6.076
336.0504 4.051
360.084 52.66
360.1693 2.025
360.4134 6.076
368.564 4.051
370.0447 145.8
370.2951 4.051
370.5442 31.39
376.6417 4.051
378.1099 222.8
383.0144 3.038
383.5396 3.038
385.6496 8.101
391.0522 93.16
396.1059 110.4
397.1373 8.101
399.6795 9.114
414.1025 20.25
418.0887 169.1
423.5538 8.101
430.5632 18.23
431.4224 115.4
444.5331 637.0
448.1018 83.04
451.4172 235.9
453.0701 6.076
454.7452 9.114
457.9946 518.5
458.0666 3995.0
459.0656 625.8
459.4752 11.14
472.7649 547.8
474.4199 28.35
476.0767 77.97
480.1747 986.3
485.7382 66.84
488.2459 181.3
489.1523 401.0
497.1751 1269.0
499.0928 645.1
499.4152 3424.0
499.6541 87.09
499.8589 3293.0
500.4158 632.9
502.1709 1119.0
518.6154 270.4
519.5341 1632.0
520.0922 1853.0
520.664 1854.0
525.6952 1624.0
526.2083 1011.0
526.8795 606.6
528.1285 166.1
528.7622 1133.0
531.4232 1070.0
536.2835 2138.0
557.7838 4465.0
557.9659 95.19
558.1171 2345.0
558.4496 1377.0
558.6074 219.7
558.7844 932.7
559.4189 4518.0
560.1096 1262.0
560.9473 3731.0
565.7167 6033.0
568.1176 1247.0
568.7192 6901.0
572.6065 4945.0
573.2182 3145.0
582.1217 4615.0
583.115 1983.0
584.4292 4971.0
584.6842 327.1
584.766 2479.0
585.0219 263.3
585.1221 6271.0
591.8772 10280.0
599.1279 28690.0
599.2559 969.1
599.4615 16730.0
599.5787 698.7
599.7958 11070.0
599.9837 210.6
600.1299 5513.0
600.2813 334.2
600.4852 8682.0
605.2133 21000.0
607.3762 12380.0
625.4546 17320.0
625.7746 52710.0
625.9521 482.0
626.1091 37920.0
626.2922 532.7
626.4427 25800.0
626.5865 740.3
626.7762 12500.0
626.8993 623.8
627.1101 5632.0
627.3685 597.5
627.4413 2418.0
628.0629 9311.0
633.0408 2710.0
633.1047 4823.0
633.235 224.8
633.4371 3322.0
634.8145 2572.0
647.6094 4733.0
648.2111 4574.0
653.4043 502.3
654.9282 734.2
658.8482 1302.0
660.8627 3354.0
667.7781 2031.0
669.7997 3242.0
678.9555 10810.0
695.6526 2445.0
700.8163 777.7
709.0845 1731.0
709.1787 2451.0
709.5543 322.0
709.6703 1962.0
710.2329 1842.0
716.6088 1298.0
718.3219 8589.0
720.6976 835.4
726.7485 5337.0
740.3394 464.8
749.3284 6151.0
757.5318 2972.0
758.2438 7509.0
776.1963 106.3
781.1802 19.24
784.0049 9.114
785.076 7.089
788.6281 175.2
793.9353 6.076
795.2618 11.14
797.4206 2952.0
799.5615 109.4
808.1777 318.0
829.0478 7.089
830.4159 6.076
835.0373 5.063
837.1704 2025.0
837.2783 1554.0
841.209 9.114
850.2107 122.5
859.1692 227.8
861.2063 13.16
881.2848 177.2
915.3121 31.39
933.2305 50.63
960.306 218.7
995.3173 32.41
1017.1832 10.13
1041.3176 351.4
1042.3273 141.8
1121.2783 150.9

There are 2 similar spectra:

Id Structure Score

4227

0.59

4224

0.57

Structure Format

SNFG Oxford Text

Structure details

Reducing Mass: 1960.00
(Calculated Monoisotopic)

Reducing End: Free reducing end

Persubstitution: Underivatised

Biological Context

Taxonomy - Synthetic
Tissue - Synthetic Biology

Mass Spec

Waters Synapt MS QTOF

Report errors in this entry

UniCarb-DR Creative Commons License

Supported by SIB ExPASy  |  JST / NBDCDICP