MassBank Record: MSBNK-RIKEN-PR300451
ACCESSION: MSBNK-RIKEN-PR300451
RECORD_TITLE: Sinomenine; 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: registered in RIKEN PlaSMA
CH$NAME: Sinomenine
CH$COMPOUND_CLASS: Morphinans
CH$FORMULA: C19H23NO4
CH$EXACT_MASS: 329.396
CH$SMILES: COC1=C[C@@H]2[C@@H]3CC4=C(C(O)=C(OC)C=C4)[C@]2(CCN3C)CC1=O
CH$IUPAC: InChI=1S/C19H23NO4/c1-20-7-6-19-10-14(21)16(24-3)9-12(19)13(20)8-11-4-5-15(23-2)18(22)17(11)19/h4-5,9,12-13,22H,6-8,10H2,1-3H3/t12-,13+,19-/m1/s1
CH$LINK: INCHIKEY
INYYVPJSBIVGPH-QHRIQVFBSA-N
AC$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$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$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$CHROMATOGRAPHY: RETENTION_TIME 3.033383
AC$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$FOCUSED_ION: PRECURSOR_M/Z 330.1699847
PK$SPLASH: splash10-0udi-0910000000-4de985c50c958e5ede20
PK$NUM_PEAK: 272
PK$PEAK: m/z int. rel.int.
68.033 8.0 8
77.04302 6.0 6
78.04315 6.0 6
89.03995 10.0 10
91.04485 10.0 10
91.05235 12.0 12
91.05674 31.0 31
94.02912 8.0 8
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96.07951 30.0 30
102.04682 9.0 9
105.06918 9.0 9
107.07238 9.0 9
108.04587 6.0 6
109.66201 6.0 6
110.09608 6.0 6
115.05084 28.0 28
115.05784 17.0 17
115.08158 8.0 8
116.0625 8.0 8
117.05424 6.0 6
117.07159 8.0 8
119.04849 25.0 25
122.03516 36.0 36
122.0651 5.0 5
122.09588 30.0 30
122.95546 6.0 6
123.0332 6.0 6
123.07716 18.0 18
127.05305 43.0 43
127.0643 5.0 5
128.05804 10.0 10
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129.06845 20.0 20
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131.04961 20.0 20
131.89716 5.0 5
135.03711 6.0 6
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178.0829 58.0 58
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179.0867 77.0 77
179.09651 17.0 17
180.04103 11.0 11
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180.08723 29.0 29
181.03725 8.0 8
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182.06473 64.0 64
182.07388 61.0 61
183.04405 57.0 57
183.06679 12.0 12
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184.04404 12.0 12
184.06386 29.0 29
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186.10141 5.0 5
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//
system version 2.2.8-SNAPSHOT