MassBank Record: MSBNK-RIKEN-PR308600
ACCESSION: MSBNK-RIKEN-PR308600
RECORD_TITLE: Digitonin; 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$NAME: Digitonin
CH$COMPOUND_CLASS: Steroidal saponins
CH$FORMULA: C56H92O29
CH$EXACT_MASS: 1229.323
CH$SMILES: CC1C2C(OC11CCC(C)CO1)C(O)C1C3CCC4CC(OC5OC(CO)C(OC6OC(CO)C(O)C(OC7OCC(O)C(O)C7O)C6OC6OC(CO)C(O)C(OC7OC(CO)C(O)C(O)C7O)C6O)C(O)C5O)C(O)CC4(C)C3CCC21C
CH$IUPAC: InChI=1S/C56H92O29/c1-19-7-10-56(75-17-19)20(2)31-45(85-56)37(67)32-22-6-5-21-11-26(24(61)12-55(21,4)23(22)8-9-54(31,32)3)76-50-42(72)39(69)44(30(16-60)80-50)81-53-48(47(36(66)29(15-59)79-53)83-49-40(70)33(63)25(62)18-74-49)84-52-43(73)46(35(65)28(14-58)78-52)82-51-41(71)38(68)34(64)27(13-57)77-51/h19-53,57-73H,5-18H2,1-4H3
CH$LINK: INCHIKEY
UVYVLBIGDKGWPX-UHFFFAOYSA-N
AC$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$CHROMATOGRAPHY: RETENTION_TIME 6.9815
AC$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+HCOO]-
MS$FOCUSED_ION: PRECURSOR_M/Z 1273.57062985183
PK$SPLASH: splash10-004j-5290002105-7b2391f2b833d68fd17e
PK$NUM_PEAK: 209
PK$PEAK: m/z int. rel.int.
71.01105 12.0 12
85.03144 9.0 9
87.00886 57.0 57
89.02053 22.0 22
95.01123 5.0 5
97.0366 9.0 9
100.01304 8.0 8
101.02512 19.0 19
107.03992 7.0 7
113.02251 89.0 89
114.03049 12.0 12
115.04021 6.0 6
119.03105 30.0 30
125.02576 68.0 68
126.02309 7.0 7
137.02246 10.0 10
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139.07433 9.0 9
143.02766 16.0 16
143.03751 63.0 63
149.04097 27.0 27
159.02959 10.0 10
161.02356 7.0 7
161.04599 85.0 85
162.03065 8.0 8
162.0455 11.0 11
178.05991 5.0 5
179.05321 35.0 35
191.03476 7.0 7
195.06303 7.0 7
196.06134 7.0 7
203.05638 16.0 16
209.03918 8.0 8
223.05156 11.0 11
225.06779 6.0 6
247.0731 6.0 6
247.08841 6.0 6
252.05882 6.0 6
265.08905 13.0 13
275.06406 12.0 12
275.07288 8.0 8
279.08264 6.0 6
293.08643 6.0 6
305.08655 6.0 6
323.09052 7.0 7
323.10974 11.0 11
356.68765 7.0 7
383.1196 6.0 6
384.11859 6.0 6
408.12308 6.0 6
434.19324 6.0 6
436.24304 9.0 9
446.74347 6.0 6
467.14044 12.0 12
468.13043 7.0 7
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492.11862 6.0 6
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512.76031 5.0 5
525.16327 5.0 5
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1227.56812 1000.0 999
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1238.14331 7.0 7
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//
system version 2.2.8-SNAPSHOT