MassBank Record: MSBNK-RIKEN-PR303993
ACCESSION: MSBNK-RIKEN-PR303993
RECORD_TITLE: (-)-Podophyllotoxin; 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$NAME: (-)-Podophyllotoxin
CH$COMPOUND_CLASS: Podophyllotoxins
CH$FORMULA: C22H22O8
CH$EXACT_MASS: 414.41
CH$SMILES: COC1=CC(=CC(OC)=C1OC)[C@H]1[C@@H]2[C@H](COC2=O)[C@@H](O)C2=CC3=C(OCO3)C=C12
CH$IUPAC: InChI=1S/C22H22O8/c1-25-16-4-10(5-17(26-2)21(16)27-3)18-11-6-14-15(30-9-29-14)7-12(11)20(23)13-8-28-22(24)19(13)18/h4-7,13,18-20,23H,8-9H2,1-3H3/t13-,18+,19-,20-/m0/s1
CH$LINK: INCHIKEY
YJGVMLPVUAXIQN-XVVDYKMHSA-N
AC$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$CHROMATOGRAPHY: RETENTION_TIME 6.26135
AC$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$FOCUSED_ION: PRECURSOR_M/Z 415.1387441
PK$SPLASH: splash10-014r-0940000000-93a1cf9acd2d2f9b5eb4
PK$NUM_PEAK: 219
PK$PEAK: m/z int. rel.int.
67.0566 18.0 18
77.03568 25.0 25
78.04506 32.0 32
79.04794 27.0 27
79.05502 85.0 85
91.0524 37.0 37
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103.04501 27.0 27
103.05556 37.0 37
105.06803 58.0 58
105.07323 50.0 50
110.03148 42.0 42
110.22872 26.0 26
114.04154 44.0 44
115.05466 823.0 822
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115.95602 21.0 21
116.0554 75.0 75
116.06223 70.0 70
117.03792 25.0 25
117.05756 29.0 29
117.06948 694.0 693
118.04092 64.0 64
119.05025 50.0 50
121.03152 19.0 19
122.02947 63.0 63
122.03542 152.0 152
123.04079 58.0 58
123.04872 18.0 18
124.04489 20.0 20
127.05524 603.0 602
128.06461 144.0 144
129.06027 25.0 25
129.07024 142.0 142
130.03656 18.0 18
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135.04382 227.0 227
135.10396 30.0 30
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138.06049 37.0 37
141.02399 21.0 21
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150.03203 31.0 31
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//