MassBank Record: MSBNK-IPB_Halle-PB005943
ACCESSION: MSBNK-IPB_Halle-PB005943
RECORD_TITLE: Bicuculline; LC-ESI-QTOF; MS2; CE:20 eV; [M+H]+
DATE: 2016.01.19 (Created 2009.03.05, modified 2013.06.04)
AUTHORS: Heinz T, Institute of Plant Biochemistry, Halle, Germany
LICENSE: CC BY-SA
COMMENT: IPB_RECORD: 2541
COMMENT: CONFIDENCE confident structure
CH$NAME: Bicuculline
CH$NAME: (6R)-6-[(5S)-6-methyl-7,8-dihydro-5H-[1,3]dioxolo[4,5-g]isoquinolin-5-yl]-6H-furo[3,4-g][1,3]benzodioxol-8-one
CH$COMPOUND_CLASS: Natural Product
CH$FORMULA: C20H17NO6
CH$EXACT_MASS: 367.10559
CH$SMILES: CN1CCC2=CC3=C(C=C2[C@H]1[C@H]4C5=C(C6=C(C=C5)OCO6)C(=O)O4)OCO3
CH$IUPAC: InChI=1S/C20H17NO6/c1-21-5-4-10-6-14-15(25-8-24-14)7-12(10)17(21)18-11-2-3-13-19(26-9-23-13)16(11)20(22)27-18/h2-3,6-7,17-18H,4-5,8-9H2,1H3/t17-,18+/m0/s1
CH$LINK: INCHIKEY
IYGYMKDQCDOMRE-ZWKOTPCHSA-N
CH$LINK: PUBCHEM
CID:10237
CH$LINK: COMPTOX
DTXSID3042687
AC$INSTRUMENT: micrOTOF-Q
AC$INSTRUMENT_TYPE: LC-ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 20 eV
AC$MASS_SPECTROMETRY: IONIZATION ESI
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-0a4i-0039000000-01b4f70e0d954ed7658e
PK$NUM_PEAK: 67
PK$PEAK: m/z int. rel.int.
149.058 60.120 5
175.036 10.020 0
176.069 100.200 9
177.017 10.020 0
188.068 40.080 3
189.077 110.220 10
190.084 601.202 59
191.088 80.160 7
219.043 10.020 0
221.058 30.060 2
223.073 40.080 3
233.057 50.100 4
235.074 40.080 3
239.069 10.020 0
247.039 10.020 0
249.051 711.423 70
250.055 90.180 8
251.067 110.220 10
252.070 10.020 0
261.051 300.601 29
262.056 40.080 3
263.068 70.140 6
264.074 10.020 0
265.051 20.040 1
266.054 10.020 0
267.062 100.200 9
268.066 10.020 0
277.046 2294.589 228
278.050 350.701 34
279.062 450.902 44
280.067 70.140 6
281.073 70.140 6
282.070 10.020 0
289.046 430.862 42
290.050 70.140 6
291.061 160.321 15
292.070 90.180 8
293.076 80.160 7
295.056 250.501 24
296.060 40.080 3
297.073 40.080 3
303.061 80.160 7
304.065 10.020 0
307.057 10000.000 999
308.060 1553.106 154
309.069 170.341 16
310.079 10.020 0
311.055 10.020 0
319.057 1092.184 108
320.061 200.401 19
321.071 60.120 5
322.085 10.020 0
325.067 350.701 34
326.071 50.100 4
332.087 30.060 2
333.078 10.020 0
335.075 100.200 9
336.077 10.020 0
337.067 190.381 18
338.073 30.060 2
339.084 20.040 1
350.099 70.140 6
351.101 10.020 0
353.084 10.020 0
368.109 1793.587 178
369.112 330.661 32
370.114 10.020 0
//