MassBank Record: MSBNK-IPB_Halle-PB005709
ACCESSION: MSBNK-IPB_Halle-PB005709
RECORD_TITLE: Biochanin A; LC-ESI-QTOF; MS2; CE:20 eV; [M+H]+
DATE: 2016.01.19 (Created 2009.02.18, modified 2013.06.04)
AUTHORS: Heinz T, Institute of Plant Biochemistry, Halle, Germany
LICENSE: CC BY-SA
COMMENT: IPB_RECORD: 2161
COMMENT: CONFIDENCE confident structure
CH$NAME: Biochanin A
CH$NAME: 5,7-dihydroxy-3-(4-methoxyphenyl)chromen-4-one
CH$COMPOUND_CLASS: Natural Product; Phytoestrogens
CH$FORMULA: C16H12O5
CH$EXACT_MASS: 284.06847
CH$SMILES: COC1=CC=C(C=C1)C2=COC3=CC(=CC(=C3C2=O)O)O
CH$IUPAC: InChI=1S/C16H12O5/c1-20-11-4-2-9(3-5-11)12-8-21-14-7-10(17)6-13(18)15(14)16(12)19/h2-8,17-18H,1H3
CH$LINK: INCHIKEY
WUADCCWRTIWANL-UHFFFAOYSA-N
CH$LINK: PUBCHEM
CID:5280373
CH$LINK: COMPTOX
DTXSID1022394
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: splash10-000i-0090000000-9f9ee2eeb98251688f25
PK$NUM_PEAK: 47
PK$PEAK: m/z int. rel.int.
123.042 70.070 6
124.015 20.020 1
133.063 20.020 1
149.021 140.140 13
150.025 10.010 0
152.008 300.300 29
153.015 100.100 9
158.034 20.020 1
163.037 10.010 0
170.018 100.100 9
179.032 60.060 5
187.075 10.010 0
197.057 30.030 2
198.064 10.010 0
201.053 20.020 1
211.071 20.020 1
213.051 230.230 22
214.058 70.070 6
215.065 10.010 0
216.040 10.010 0
224.043 10.010 0
225.050 40.040 3
226.060 10.010 0
227.064 10.010 0
229.082 1001.001 99
230.086 100.100 9
239.065 10.010 0
241.046 110.110 10
242.053 720.721 71
243.057 100.100 9
252.037 160.160 15
253.045 880.881 87
254.048 120.120 11
255.060 40.040 3
257.076 90.090 8
261.071 10.010 0
267.059 10.010 0
269.040 680.681 67
270.047 2062.062 205
271.051 230.230 22
284.831 10.010 0
284.894 10.010 0
285.071 10000.000 999
285.391 10.010 0
285.602 10.010 0
286.074 1161.161 115
287.077 40.040 3
//
system version 2.2.8-SNAPSHOT