MassBank Record: MSBNK-RIKEN-PR300483
ACCESSION: MSBNK-RIKEN-PR300483
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-0910000000-28cb2e19b2f377822b6d
PK$NUM_PEAK: 259
PK$PEAK: m/z int. rel.int.
58.06132 6.0 6
58.06588 16.0 16
58.06898 12.0 12
67.05358 5.0 5
69.03092 5.0 5
77.03768 7.0 7
81.06522 6.0 6
83.04568 8.0 8
83.05304 7.0 7
85.02236 5.0 5
87.04378 7.0 7
91.04654 23.0 23
91.05509 66.0 66
92.0631 6.0 6
93.06895 8.0 8
94.04193 21.0 21
94.08107 6.0 6
100.18652 6.0 6
103.05544 21.0 21
103.23038 6.0 6
103.30897 7.0 7
105.84593 5.0 5
108.05371 8.0 8
108.06083 5.0 5
108.0794 13.0 13
110.05972 7.0 7
111.04768 8.0 8
111.90243 6.0 6
115.01918 7.0 7
115.05327 42.0 42
117.05881 13.0 13
118.03521 6.0 6
119.05465 9.0 9
122.03801 25.0 25
122.04727 9.0 9
122.08658 9.0 9
122.09447 6.0 6
122.10758 5.0 5
123.0438 5.0 5
123.06893 13.0 13
123.07924 32.0 32
123.48234 7.0 7
125.08646 8.0 8
127.05721 45.0 45
128.06372 67.0 67
128.07532 13.0 13
128.88588 6.0 6
129.0658 17.0 17
129.07439 29.0 29
129.07977 8.0 8
130.04301 9.0 9
131.04359 16.0 16
131.05196 9.0 9
132.05505 9.0 9
132.08058 12.0 12
137.05951 53.0 53
137.07048 6.0 6
139.04176 10.0 10
139.05486 32.0 32
140.05144 23.0 23
140.06274 176.0 176
140.51945 5.0 5
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142.0639 6.0 6
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143.04761 26.0 26
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151.03662 9.0 9
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151.07164 10.0 10
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152.06276 1000.0 999
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153.03714 10.0 10
153.05464 81.0 81
153.07054 835.0 834
153.3882 6.0 6
154.07315 195.0 195
154.14854 6.0 6
155.04738 23.0 23
155.05435 33.0 33
155.06659 10.0 10
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171.04707 18.0 18
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172.06311 10.0 10
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173.06429 20.0 20
175.07387 9.0 9
176.04433 8.0 8
176.0591 52.0 52
176.07294 11.0 11
177.06107 16.0 16
177.07033 53.0 53
177.07761 22.0 22
178.06276 17.0 17
178.07938 191.0 191
179.02791 9.0 9
179.03758 25.0 25
179.05038 197.0 197
179.08522 102.0 102
179.13139 6.0 6
180.04958 38.0 38
180.05728 153.0 153
180.07774 5.0 5
180.08801 10.0 10
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182.06071 33.0 33
182.07153 166.0 166
182.08725 11.0 11
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183.06868 29.0 29
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189.0692 32.0 32
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190.06978 23.0 23
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192.08194 5.0 5
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193.1106 11.0 11
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236.11076 9.0 9
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//