Guided Ideographic Spin System Model Optimization

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Mixture Simulation

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Simulation: simulation_1

BMRB entry

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Download entry NMR-STAR

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External links:

NMRFAM Servers

pKa (R. Williams)

1H NMR (Hans J. Reich)

Monoethyl-malonate

Simulation outputs:

InChI=1S/C5H8O4/c1-2-9-5(8)3-4(6)7/h2-3H2,1H3,(H,6,7) Parameter Value
Field strength 499.84(MHz)
RMSD of the fit 0.01897
Temperature 298 K
pH 7.4
InChI InChI=1S/C5H8O4/c1-2-9-5(8)3-4(6)7/h2-3H2,1H3,(H,6,7)
Note 1 HD exchange of 15,16

Sample description:

Compound Type Concentration
monoethyl malonate Solute 100mM
D2O Solvent 100%
sodium phosphate Buffer 50mM
sodium azide Cytocide 500uM
DSS Reference 500uM
Show/Hide Spin System Matrix

Spin System Matrix

10 11 12 13 14 15 16
10 1.258 -12.5 -12.5 7.156 7.156 0 0
11 0 1.258 -12.5 7.156 7.156 0 0
12 0 0 1.258 7.156 7.156 0 0
13 0 0 0 4.178 -12.4 0 0
14 0 0 0 0 4.178 0 0
15 0 0 0 0 0 3.289 -12.4
16 0 0 0 0 0 0 3.289

Spectra

Select field strength to view simulated spectra and peak lists (standard and GSD): Autoscale

Help

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PPM Amplitude Peak Type
0.391009 standard
0.763908 standard
0.391029 standard
1.0 standard
0.134255 standard
0.384417 standard
0.384713 standard
0.134171 standard
0.318598 standard
0.724657 standard
0.4081 standard
1.0 standard
0.147948 standard
0.369701 standard
0.330351 standard
0.103081 standard
0.347582 standard
0.746388 standard
0.407177 standard
1.0 standard
0.145209 standard
0.381296 standard
0.354542 standard
0.114724 standard
0.362781 standard
0.754845 standard
0.40389 standard
1.0 standard
0.143423 standard
0.383621 standard
0.367181 standard
0.120396 standard
0.369494 standard
0.756908 standard
0.402368 standard
1.0 standard
0.142508 standard
0.383103 standard
0.371129 standard
0.124403 standard
0.375581 standard
0.758078 standard
0.399489 standard
1.0 standard
0.139294 standard
0.38335 standard
0.376858 standard
0.125776 standard
0.388566 standard
0.761847 standard
0.39093 standard
1.0 standard
0.133713 standard
0.380467 standard
0.384867 standard
0.133766 standard
0.39055 standard
0.762703 standard
0.390433 standard
1.0 standard
0.133999 standard
0.383676 standard
0.384063 standard
0.134002 standard
0.390278 standard
0.764135 standard
0.390373 standard
1.0 standard
0.134088 standard
0.384704 standard
0.384831 standard
0.134249 standard
0.391177 standard
0.764644 standard
0.391179 standard
1.0 standard
0.13431 standard
0.38509 standard
0.384371 standard
0.134036 standard
0.391341 standard
0.764295 standard
0.391344 standard
1.0 standard
0.134415 standard
0.385077 standard
0.384528 standard
0.134318 standard
0.391268 standard
0.764449 standard
0.39086 standard
1.0 standard
0.134134 standard
0.384793 standard
0.3852 standard
0.134311 standard
0.39066 standard
0.764318 standard
0.390811 standard
1.0 standard
0.134298 standard
0.384772 standard
0.384732 standard
0.134125 standard
0.391365 standard
0.764573 standard
0.390847 standard
1.0 standard
0.134354 standard
0.385248 standard
0.384728 standard
0.134127 standard
0.391342 standard
0.764806 standard
0.390831 standard
1.0 standard
0.134378 standard
0.384593 standard
0.384392 standard
0.134063 standard
0.391026 standard
0.764701 standard
0.391506 standard
1.0 standard
0.134386 standard
0.385329 standard
0.385498 standard
0.134389 standard
0.391514 standard
0.764897 standard
0.390737 standard
1.0 standard
0.134394 standard
0.384293 standard
0.385373 standard
0.134409 standard
0.391273 standard
0.764666 standard
0.391199 standard
1.0 standard
0.134429 standard
0.384002 standard
0.384898 standard
0.133971 standard
0.391135 standard
0.764173 standard
0.391125 standard
1.0 standard
0.134483 standard
0.385284 standard
0.385286 standard
0.134483 standard
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