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3,068 Hit.
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Name
Formula / Structure
ExactMass
ID
Ginsenoside-Rg1
12 spectra
C42H72O14
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
801.02399
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR307803
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR307808
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR307813
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR307818
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR307823
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR307828
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR307833
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR307838
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR307843
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR307852
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR307856
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR308679
Gitoxin
6 spectra
C41H64O14
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
780.42963
LC-ESI-Q; MS; NEG; 30 V
MSBNK-Waters-WA002322
LC-ESI-Q; MS; POS; 15 V
MSBNK-Waters-WA002321
LC-ESI-Q; MS; POS; 30 V
MSBNK-Waters-WA002320
LC-ESI-Q; MS; POS; 45 V
MSBNK-Waters-WA002319
LC-ESI-Q; MS; POS; 60 V
MSBNK-Waters-WA002318
LC-ESI-Q; MS; POS; 75 V, 90 V
MSBNK-Waters-WA002317
Gla+myo-inositol, Galactinol Dihydrate, 1-O-alpha-...
5 spectra
C12H22O11
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
342.29700
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS119701
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS119702
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS119703
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS119707
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS119708
Glabranin
5 spectra
C20H20O4
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
324.38000
LC-ESI-QQQ; MS2; Frag=135.0V CID@10.0; [M+H]+
MSBNK-RIKEN_NPDepo-NGA00466
LC-ESI-QQQ; MS2; Frag=135.0V CID@15.0; [M+H]+
MSBNK-RIKEN_NPDepo-NGA00467
LC-ESI-QQQ; MS2; Frag=135.0V CID@25.0; [M+H]+
MSBNK-RIKEN_NPDepo-NGA00468
LC-ESI-QQQ; MS2; Frag=135.0V CID@5.0; [M+H]+
MSBNK-RIKEN_NPDepo-NGA00465
LC-ESI-QQQ; MS; [M+H]+
MSBNK-RIKEN_NPDepo-CB000315
Glabranine
9 spectra
C20H20O4
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
324.13617
LC-APCI-QTOF; MS; NEGATIVE
MSBNK-Washington_State_Univ-BML81303
LC-APCI-QTOF; MS; POSITIVE
MSBNK-Washington_State_Univ-BML81302
LC-ESI-QTOF; MS2; CE 10 ev; [M+H]+
MSBNK-Washington_State_Univ-BML00108
LC-ESI-QTOF; MS2; CE 10 ev; [M-H]-
MSBNK-Washington_State_Univ-BML00140
LC-ESI-QTOF; MS2; CE 20 ev; [M+H]+
MSBNK-Washington_State_Univ-BML00120
LC-ESI-QTOF; MS2; CE 20 ev; [M-H]-
MSBNK-Washington_State_Univ-BML00147
LC-ESI-QTOF; MS2; CE 40 ev; [M-H]-
MSBNK-Washington_State_Univ-BML00154
LC-ESI-QTOF; MS; NEGATIVE
MSBNK-Washington_State_Univ-BML81301
LC-ESI-QTOF; MS; POSITIVE
MSBNK-Washington_State_Univ-BML81300
Glabrene, [3,8'-Bi-2H-1-benzopyran]-5',7-diol, 2',...
1 spectrum
C20H18O4
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
322.35999
LC-ESI-QIT; MS2
MSBNK-RIKEN_ReSpect-PM019110
Glabridin
1 spectrum
C20H20O4
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
324.13617
LC-ESI-ITTOF; MS; [M-H]-
MSBNK-Univ_Toyama-TY000095
Glabridin, 1,3-Benzenediol, 4-[(3R)-3,4-dihydro-8,...
2 spectra
C20H20O4
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
324.37601
LC-ESI-QIT; MS2
MSBNK-RIKEN_ReSpect-PM019112
LC-ESI-QIT; MS2
MSBNK-RIKEN_ReSpect-PM019129
Glabrol, 4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydr...
2 spectra
C25H28O4
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
392.49500
LC-ESI-QIT; MS2
MSBNK-RIKEN_ReSpect-PM019113
LC-ESI-QIT; MS2
MSBNK-RIKEN_ReSpect-PM019130
Glabrone, 4H-1-Benzopyran-4-one, 7-hydroxy-3-(5-hy...
1 spectrum
C20H16O5
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
336.34299
LC-ESI-QIT; MS2
MSBNK-RIKEN_ReSpect-PM019111
Glafenine
6 spectra
C19H17ClN2O4
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
372.08768
LC-ESI-Q; MS; NEG; 30 V
MSBNK-Waters-WA001554
LC-ESI-Q; MS; POS; 15 V, 30 V
MSBNK-Waters-WA001553
LC-ESI-Q; MS; POS; 45 V
MSBNK-Waters-WA001552
LC-ESI-Q; MS; POS; 60 V
MSBNK-Waters-WA001551
LC-ESI-Q; MS; POS; 75 V
MSBNK-Waters-WA001550
LC-ESI-Q; MS; POS; 90 V
MSBNK-Waters-WA001549
Glandicoline B
5 spectra
C22H21N5O4
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
419.15933
LC-ESI-ITFT; MS2; CE: 10; R=17500; [M+H]+
MSBNK-AAFC-AC000776
LC-ESI-ITFT; MS2; CE: 20; R=17500; [M+H]+
MSBNK-AAFC-AC000777
LC-ESI-ITFT; MS2; CE: 30; R=17500; [M+H]+
MSBNK-AAFC-AC000778
LC-ESI-ITFT; MS2; CE: 40; R=17500; [M+H]+
MSBNK-AAFC-AC000779
LC-ESI-ITFT; MS2; CE: 55; R=17500; [M+H]+
MSBNK-AAFC-AC000780
Glaucine
5 spectra
C21H25NO4
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
355.43771
LC-ESI-QQQ; MS2; Frag=135.0V CID@10.0; [M+H]+
MSBNK-RIKEN_NPDepo-NGA01031
LC-ESI-QQQ; MS2; Frag=135.0V CID@15.0; [M+H]+
MSBNK-RIKEN_NPDepo-NGA01030
LC-ESI-QQQ; MS2; Frag=135.0V CID@25.0; [M+H]+
MSBNK-RIKEN_NPDepo-NGA01029
LC-ESI-QQQ; MS2; Frag=135.0V CID@5.0; [M+H]+
MSBNK-RIKEN_NPDepo-NGA01032
LC-ESI-QQQ; MS; [M+H]+
MSBNK-RIKEN_NPDepo-CB000086
Glc(alpha1-3)Fru, 3-O-alpha-D-Glucopyranosyl-D-fru...
2 spectra
C12H22O11
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
342.29700
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS053903
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS053905
Glc(alpha1-4)Glc, 4-O-alpha-D-Glucopyranosyl-D-glu...
1 spectrum
C12H22O11
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
342.29700
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS005706
Glc(beta1-4)Glc(beta1-4)Glc, D-(+)-Cellotriose, (2...
1 spectrum
C18H32O16
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
504.43799
LC-ESI-QTOF; MS2
MSBNK-RIKEN_ReSpect-PT205360
Glc(beta1-4)Glc(beta1-4)Glc, D-(+)-Cellotriose, O-...
5 spectra
C18H32O16
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
504.43799
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS053601
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS053602
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS053603
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS053605
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS053606
Glc-Glc-octadecatrienoyl-sn-glycerol (isomer 1) (P...
3 spectra
C33H56O14
676.36700
LC-ESI-QTOF; MS
MSBNK-BS-BS002053
LC-ESI-QTOF; MS2; CE:44 eV; [M-H]-
MSBNK-BS-BS002052
LC-ESI-QTOF; MS2; CE:45 eV; [M-H]-
MSBNK-BS-BS002054
Glc-Glc-octadecatrienoyl-sn-glycerol (isomer 2) (P...
3 spectra
C33H56O14
676.36700
LC-ESI-QTOF; MS
MSBNK-BS-BS002050
LC-ESI-QTOF; MS2; CE:44 eV; [M-H]-
MSBNK-BS-BS002051
LC-ESI-QTOF; MS2; CE:45 eV; [M-H]-
MSBNK-BS-BS002049
Glc-octadecatrienoyl-sn-glycerol (isomer 1) (PUT)
3 spectra
C27H46O9
514.31421
LC-ESI-QTOF; MS
MSBNK-BS-BS002011
LC-ESI-QTOF; MS2; CE:37 eV; [M-H]-
MSBNK-BS-BS002010
LC-ESI-QTOF; MS2; CE:39 eV; [M-H]-
MSBNK-BS-BS002012
Glc-octadecatrienoyl-sn-glycerol (isomer 2) (PUT)
4 spectra
C27H46O9
514.31421
LC-ESI-QTOF; MS
MSBNK-BS-BS002009
LC-ESI-QTOF; MS2; CE:24 eV; [M-H]-
MSBNK-BS-BS002007
LC-ESI-QTOF; MS2; CE:37 eV; [M-H]-
MSBNK-BS-BS002006
LC-ESI-QTOF; MS2; CE:39 eV; [M-H]-
MSBNK-BS-BS002008
Glc4
10 spectra
C24H42O21
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
666.22186
ESI-QQ; MS2; Negative; [M-H]-; CID; CE: 10 eV
MSBNK-MSSJ-MSJ02401
ESI-QQ; MS2; Negative; [M-H]-; CID; CE: 15 eV
MSBNK-MSSJ-MSJ02402
ESI-QQ; MS2; Negative; [M-H]-; CID; CE: 20 eV
MSBNK-MSSJ-MSJ02403
ESI-QQ; MS2; Negative; [M-H]-; CID; CE: 30 eV
MSBNK-MSSJ-MSJ02404
ESI-QQ; MS2; Negative; [M-H]-; CID; CE: 40 eV
MSBNK-MSSJ-MSJ02405
ESI-QQ; MS2; Positive; [M+H]+; CID; CE: 10 eV
MSBNK-MSSJ-MSJ02396
ESI-QQ; MS2; Positive; [M+H]+; CID; CE: 20 eV
MSBNK-MSSJ-MSJ02397
ESI-QQ; MS2; Positive; [M+H]+; CID; CE: 30 eV
MSBNK-MSSJ-MSJ02398
ESI-QQ; MS2; Positive; [M+H]+; CID; CE: 40 eV
MSBNK-MSSJ-MSJ02399
ESI-QQ; MS2; Positive; [M+H]+; CID; CE: 50 eV
MSBNK-MSSJ-MSJ02400
GlcNAc2Man2GlcNAcManGlcNAc2
3 spectra
C58H97N5O41
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
1519.56592
LC-ESI-QQ; MS2; CE:25V; Amide
MSBNK-Fukuyama_Univ-FU000223
LC-ESI-QQ; MS2; CE:30V; Amide
MSBNK-Fukuyama_Univ-FU000224
LC-ESI-QQ; MS2; CE:35V; Amide
MSBNK-Fukuyama_Univ-FU000225
GlcNAc2Man2GlcNAcManGlcNAcFucGlcNAc
3 spectra
C64H107N5O45
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
1665.62378
LC-ESI-QQ; MS2; CE:25V; Amide
MSBNK-Fukuyama_Univ-FU000232
LC-ESI-QQ; MS2; CE:30V; Amide
MSBNK-Fukuyama_Univ-FU000233
LC-ESI-QQ; MS2; CE:35V; Amide
MSBNK-Fukuyama_Univ-FU000234
GlcNAc2Man2XylManGlcNAcFucGlcNAc
3 spectra
C61H102N4O44
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
1594.58667
LC-ESI-QQ; MS2; CE:30V; Amide
MSBNK-Fukuyama_Univ-FU000259
LC-ESI-QQ; MS2; CE:35V; Amide
MSBNK-Fukuyama_Univ-FU000260
LC-ESI-QQ; MS2; CE:40V; Amide
MSBNK-Fukuyama_Univ-FU000261
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