MassBank Record: MSBNK-RIKEN-PR307040
ACCESSION: MSBNK-RIKEN-PR307040
RECORD_TITLE: NP-000062(6); 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$NAME: NP-000062(6)
CH$COMPOUND_CLASS: Flavonoid 8-C-glycosides
CH$FORMULA: C26H28O14
CH$EXACT_MASS: 564.496
CH$SMILES: OCC1OC(C(O)C1O)C1=C(O)C(C2OC(CO)C(O)C(O)C2O)=C2OC(=CC(=O)C2=C1O)C1=CC=C(O)C=C1
CH$IUPAC: InChI=1S/C26H28O14/c27-6-12-17(31)21(35)23(37)26(40-12)16-20(34)15(25-22(36)18(32)13(7-28)39-25)19(33)14-10(30)5-11(38-24(14)16)8-1-3-9(29)4-2-8/h1-5,12-13,17-18,21-23,25-29,31-37H,6-7H2
CH$LINK: INCHIKEY
DRLZZQRQMWQRLZ-UHFFFAOYSA-N
AC$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 -2.75 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$CHROMATOGRAPHY: RETENTION_TIME 3.638367
AC$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$FOCUSED_ION: PRECURSOR_M/Z 563.14062914783
PK$SPLASH: splash10-0002-0494000000-451b10068b755bb17472
PK$NUM_PEAK: 287
PK$PEAK: m/z int. rel.int.
71.01488 13.0 13
73.03082 8.0 8
79.01805 9.0 9
83.01506 8.0 8
91.05184 8.0 8
92.02196 16.0 16
92.0602 9.0 9
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101.01874 12.0 12
103.05052 7.0 7
107.05134 28.0 28
109.02987 8.0 8
110.95179 8.0 8
115.05727 8.0 8
117.03415 173.0 173
119.04768 36.0 36
119.35356 6.0 6
123.04267 10.0 10
123.53502 6.0 6
124.0513 10.0 10
131.05031 17.0 17
132.02162 7.0 7
133.07047 13.0 13
133.86383 7.0 7
134.03419 7.0 7
135.00401 10.0 10
135.03593 20.0 20
135.04517 51.0 51
136.04576 10.0 10
137.02333 7.0 7
138.03053 11.0 11
138.9144 19.0 19
143.04814 17.0 17
144.05695 10.0 10
144.06606 10.0 10
145.02429 9.0 9
145.03151 10.0 10
145.06458 9.0 9
147.04559 47.0 47
148.77504 11.0 11
149.02516 27.0 27
149.05547 16.0 16
149.06041 7.0 7
150.03467 10.0 10
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157.23624 6.0 6
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159.04482 47.0 47
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162.99524 6.0 6
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224.08859 59.0 59
225.05074 8.0 8
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227.66702 18.0 18
228.04768 8.0 8
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233.04221 9.0 9
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237.04585 10.0 10
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241.05533 16.0 16
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247.03589 11.0 11
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395.0903 24.0 24
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437.0715 10.0 10
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//
system version 2.2.8-SNAPSHOT