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MassBank Record: MSBNK-RIKEN-PR309182

Formononetin; LC-ESI-QTOF; MS2

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-RIKEN-PR309182
RECORD_TITLE: Formononetin; LC-ESI-QTOF; MS2
DATE: 2019.03.28
AUTHORS: Tetsuya Mori, Center for Sustainable Resource Science, RIKEN
LICENSE: CC BY-NC-SA
PUBLICATION: Tsugawa H., Nakabayashi R., Mori T., Yamada Y., Takahashi M., Rai A., Sugiyama R., Yamamoto H., Nakaya T., Yamazaki M., Kooke R., Bac-Molenaar JA., Oztolan-Erol N., Keurentjes JJB., Arita M., Saito K. (2019) "A cheminformatics approach to characterize metabolomes in stable-isotope-labeled organisms" Nature Methods 16(4):295-298. [doi:10.1038/s41592-019-0358-2]
COMMENT: Annotation level-1

CH$NAME: Formononetin
CH$COMPOUND_CLASS: Isoflavone O-glycosides
CH$FORMULA: C16H12O4
CH$EXACT_MASS: 268.268
CH$SMILES: O=C1C=3C=CC(O)=CC=3(OC=C1C2=CC=C(OC)C=C2)
CH$IUPAC: InChI=1S/C16H12O4/c1-19-12-5-2-10(3-6-12)14-9-20-15-8-11(17)4-7-13(15)16(14)18/h2-9,17H,1H3
CH$LINK: INCHIKEY HKQYGTCOTHHOMP-UHFFFAOYSA-N

AC$INSTRUMENT: LC, Waters Acquity UPLC System; MS, Waters Xevo G2 Q-Tof
AC$INSTRUMENT_TYPE: LC-ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 6V
AC$MASS_SPECTROMETRY: DESOLVATION_GAS_FLOW 800/h
AC$MASS_SPECTROMETRY: DESOLVATION_TEMPERATURE 450 C
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$CHROMATOGRAPHY: CAPILLARY_VOLTAGE +3.00 kV
AC$CHROMATOGRAPHY: COLUMN_NAME Acquity bridged ethyl hybrid C18 (1.7 um, 2.1 mm * 100 mm, Waters)
AC$CHROMATOGRAPHY: COLUMN_TEMPERATURE 40 C
AC$CHROMATOGRAPHY: FLOW_GRADIENT A/B = (99.5%/0.5% at 0 min, 99.5%/0.5% at 0.1 min, 20%/80% at 10 min, 0.5%/99.5% at 10.1 min, 0.5%/99.5% at 12.0 min, 99.5%/0.5% at 12.1 min, 99.5%/0.5% at 15.0 min)
AC$CHROMATOGRAPHY: FLOW_RATE 0.3 ml/min at 0 min, 0.3 ml/min at 10 min, 0.4 ml/min at 10.1 min, 0.4 ml/min at 14.4 min, 0.3 ml/min at 14.5 min
AC$CHROMATOGRAPHY: RETENTION_TIME 6.67
AC$CHROMATOGRAPHY: SOLVENT A water including 0.1% formic acid
AC$CHROMATOGRAPHY: SOLVENT B acetonitrile including 0.1% formic acid

MS$FOCUSED_ION: PRECURSOR_TYPE [M-H]-
MS$FOCUSED_ION: PRECURSOR_M/Z 267.06628

PK$SPLASH: splash10-0uxr-0190000000-401b42a056d62ff12da2
PK$NUM_PEAK: 89
PK$PEAK: m/z int. rel.int.
  52.04153 29.0 1
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  59.37818 23.0 1
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  91.01849 322.0 16
  92.01767 18.0 1
  103.84773 35.0 2
  104.02427 190.0 9
  105.033 42.0 2
  117.03551 23.0 1
  125.57957 24.0 1
  132.01985 1634.0 81
  133.01936 154.0 8
  133.02684 131.0 6
  134.02863 26.0 1
  135.00792 1147.0 57
  136.0112 137.0 7
  141.0414 45.0 2
  144.09218 20.0 1
  144.53094 18.0 1
  144.69281 33.0 2
  147.8242 21.0 1
  148.19971 29.0 1
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  166.03207 25.0 1
  167.04855 629.0 31
  167.06293 88.0 4
  168.05244 281.0 14
  169.02753 40.0 2
  177.94952 21.0 1
  179.04564 24.0 1
  180.05504 188.0 9
  180.06328 49.0 2
  181.06061 27.0 1
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  186.53769 22.0 1
  186.77277 25.0 1
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  195.62094 21.0 1
  196.04977 796.0 39
  196.15826 18.0 1
  197.05963 80.0 4
  197.60672 21.0 1
  204.57565 20.0 1
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  209.05389 95.0 5
  210.02336 18.0 1
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  222.16194 19.0 1
  223.03955 4832.0 239
  223.11551 22.0 1
  224.04428 1849.0 92
  224.21913 18.0 1
  225.03683 43.0 2
  225.04773 135.0 7
  226.02559 27.0 1
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  235.0331 20.0 1
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  251.03497 3090.0 153
  251.08104 24.0 1
  251.15576 22.0 1
  252.04108 19574.0 969
  252.08556 54.0 3
  252.17838 18.0 1
  252.80402 24.0 1
  253.04459 3340.0 165
  253.06955 21.0 1
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  254.04659 498.0 25
  255.05182 44.0 2
  261.8642 20.0 1
  262.29913 27.0 1
  264.28644 30.0 1
  264.60007 22.0 1
  267.06512 20180.0 999
  267.11017 245.0 12
  267.20798 22.0 1
//

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