MassBank Record: MSBNK-RIKEN-PR303617
ACCESSION: MSBNK-RIKEN-PR303617
RECORD_TITLE: Bufalin; 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$NAME: Bufalin
CH$COMPOUND_CLASS: Bufanolides and derivatives
CH$FORMULA: C24H34O4
CH$EXACT_MASS: 386.532
CH$SMILES: C[C@]12CC[C@H]3[C@@H](CC[C@@H]4C[C@@H](O)CC[C@]34C)[C@@]1(O)CC[C@@H]2C1=COC(=O)C=C1
CH$IUPAC: InChI=1S/C24H34O4/c1-22-10-7-17(25)13-16(22)4-5-20-19(22)8-11-23(2)18(9-12-24(20,23)27)15-3-6-21(26)28-14-15/h3,6,14,16-20,25,27H,4-5,7-13H2,1-2H3/t16-,17+,18-,19+,20-,22+,23-,24+/m1/s1
CH$LINK: INCHIKEY
QEEBRPGZBVVINN-BMPKRDENSA-N
AC$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$CHROMATOGRAPHY: RETENTION_TIME 6.99085
AC$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$FOCUSED_ION: PRECURSOR_M/Z 387.252986
PK$SPLASH: splash10-000i-0209000000-fe296922687927e4a9d2
PK$NUM_PEAK: 45
PK$PEAK: m/z int. rel.int.
93.06827 6.0 6
95.08694 6.0 6
105.07038 13.0 13
107.08562 20.0 20
109.10201 9.0 9
119.08259 5.0 5
121.10092 13.0 13
131.08727 10.0 10
133.09454 5.0 5
133.10492 13.0 13
135.1158 12.0 12
136.12221 5.0 5
143.08403 8.0 8
145.09811 8.0 8
145.10406 11.0 11
147.11685 21.0 21
149.13435 10.0 10
155.08276 5.0 5
157.09995 6.0 6
159.11746 24.0 24
161.09596 8.0 8
161.13135 20.0 20
173.13103 12.0 12
175.14464 8.0 8
183.11597 7.0 7
185.13049 7.0 7
187.14977 7.0 7
195.1125 6.0 6
197.13092 9.0 9
199.15207 6.0 6
243.13878 7.0 7
255.20302 17.0 17
255.21497 25.0 25
256.21619 12.0 12
257.2269 6.0 6
269.14828 7.0 7
305.22488 11.0 11
315.20987 5.0 5
333.23019 7.0 7
351.2338 48.0 48
352.23193 11.0 11
352.24741 5.0 5
369.24197 33.0 33
387.25409 1000.0 999
387.31137 19.0 19
//