MassBank Record: MSBNK-RIKEN-PR300467
ACCESSION: MSBNK-RIKEN-PR300467
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-0910000000-6f1e172ccdff68298c36
PK$NUM_PEAK: 228
PK$PEAK: m/z int. rel.int.
58.06681 22.0 22
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80.05747 6.0 6
83.04464 7.0 7
83.04918 11.0 11
90.05291 8.0 8
91.05533 58.0 58
92.05167 6.0 6
92.05717 6.0 6
92.0641 9.0 9
93.07036 9.0 9
94.04774 10.0 10
97.04958 6.0 6
99.04221 5.0 5
103.04999 7.0 7
107.04691 5.0 5
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115.05244 58.0 58
115.63399 6.0 6
115.98224 6.0 6
116.06301 5.0 5
119.04986 7.0 7
119.06561 6.0 6
122.03325 25.0 25
122.09892 8.0 8
123.08231 30.0 30
125.04214 5.0 5
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128.06113 42.0 42
129.06323 14.0 14
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131.08896 16.0 16
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133.05482 9.0 9
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137.05913 43.0 43
139.04074 8.0 8
139.05376 62.0 62
140.06126 163.0 163
141.07043 77.0 77
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145.06071 14.0 14
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152.03511 7.0 7
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153.04884 20.0 20
153.0696 1000.0 999
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//