MassBank Record: MSBNK-RIKEN-PR307036
ACCESSION: MSBNK-RIKEN-PR307036
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: splash10-0002-0494000000-5224d3b20f06c1b9d220
PK$NUM_PEAK: 301
PK$PEAK: m/z int. rel.int.
71.01437 9.0 9
83.0128 12.0 12
85.02858 9.0 9
91.01474 10.0 10
91.05367 11.0 11
93.03255 24.0 24
95.01315 19.0 19
100.02309 8.0 8
101.03561 11.0 11
103.05159 14.0 14
103.85238 8.0 8
107.00851 11.0 11
111.00404 8.0 8
117.03353 146.0 146
118.0389 16.0 16
119.04939 61.0 61
120.01727 9.0 9
121.02982 17.0 17
124.38261 11.0 11
129.79047 8.0 8
131.04999 24.0 24
133.0365 11.0 11
133.05859 9.0 9
133.06601 9.0 9
135.04457 140.0 140
135.28326 8.0 8
136.04057 9.0 9
136.2253 7.0 7
137.02434 9.0 9
139.03992 10.0 10
143.04199 9.0 9
145.02457 11.0 11
145.03256 34.0 34
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147.08664 9.0 9
148.0139 10.0 10
148.05093 17.0 17
149.01543 11.0 11
149.02509 28.0 28
149.05948 25.0 25
150.02438 20.0 20
151.04456 12.0 12
155.05096 9.0 9
159.04478 69.0 69
160.01572 8.0 8
160.0475 9.0 9
161.02438 157.0 157
161.06055 38.0 38
162.0228 9.0 9
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163.03389 32.0 32
163.04321 36.0 36
163.0802 21.0 21
165.04155 8.0 8
166.9102 7.0 7
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171.04243 9.0 9
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175.05247 17.0 17
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219.02881 8.0 8
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221.03578 20.0 20
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223.07893 20.0 20
224.0457 8.0 8
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224.09093 9.0 9
225.05782 23.0 23
225.09628 29.0 29
226.09892 11.0 11
227.03905 7.0 7
227.06479 11.0 11
228.54832 8.0 8
230.02304 9.0 9
233.04089 16.0 16
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234.05717 9.0 9
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238.0513 10.0 10
238.05905 7.0 7
238.74623 12.0 12
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252.0928 11.0 11
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//
system version 2.2.8-SNAPSHOT