MassBank Record: MSBNK-RIKEN-PR303897
ACCESSION: MSBNK-RIKEN-PR303897
RECORD_TITLE: Ginkgolide C; 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$NAME: Ginkgolide C
CH$COMPOUND_CLASS: Ginkgolides and bilobalides
CH$FORMULA: C20H24O11
CH$EXACT_MASS: 440.401
CH$SMILES: CC1C(=O)OC2C(O)C34C5OC(=O)C3(OC3OC(=O)C(O)C43C(C5O)C(C)(C)C)C12O
CH$IUPAC: InChI=1S/C20H24O11/c1-5-12(24)28-11-8(22)18-10-6(21)7(16(2,3)4)17(18)9(23)13(25)30-15(17)31-20(18,14(26)29-10)19(5,11)27/h5-11,15,21-23,27H,1-4H3
CH$LINK: INCHIKEY
AMOGMTLMADGEOQ-UHFFFAOYSA-N
AC$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$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$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$CHROMATOGRAPHY: RETENTION_TIME 4.33045
AC$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$FOCUSED_ION: PRECURSOR_M/Z 441.139138
PK$SPLASH: splash10-0006-0354900000-162fd6147fb6936d81da
PK$NUM_PEAK: 196
PK$PEAK: m/z int. rel.int.
109.10001 9.0 9
111.0306 7.0 7
121.02412 7.0 7
121.06482 6.0 6
123.04527 6.0 6
131.08293 6.0 6
133.0946 7.0 7
143.09064 9.0 9
145.07468 7.0 7
149.02263 6.0 6
149.06555 12.0 12
150.07443 6.0 6
153.09445 9.0 9
154.93353 7.0 7
155.03918 10.0 10
157.01149 7.0 7
157.05408 9.0 9
160.08774 7.0 7
161.05232 7.0 7
161.06033 6.0 6
161.06654 8.0 8
163.04008 7.0 7
163.12714 8.0 8
164.07306 6.0 6
165.01802 6.0 6
171.06662 7.0 7
172.07649 8.0 8
173.00987 7.0 7
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173.13824 6.0 6
175.03914 6.0 6
175.06129 6.0 6
175.07788 11.0 11
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177.05334 38.0 38
179.03603 20.0 20
185.05479 6.0 6
185.12762 7.0 7
185.14755 7.0 7
189.00963 17.0 17
189.04652 7.0 7
189.06297 7.0 7
189.62074 6.0 6
190.10005 6.0 6
191.02101 6.0 6
191.03249 7.0 7
191.05255 8.0 8
192.03706 8.0 8
193.05992 11.0 11
195.01465 9.0 9
195.02832 45.0 45
195.08153 8.0 8
196.03687 13.0 13
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198.16837 6.0 6
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203.07761 11.0 11
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307.05246 51.0 51
308.05475 6.0 6
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319.12784 9.0 9
321.14011 12.0 12
323.07715 7.0 7
325.05014 97.0 97
325.06775 44.0 44
325.0874 9.0 9
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359.10339 6.0 6
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367.12701 20.0 20
367.15302 13.0 13
368.1524 7.0 7
377.11099 6.0 6
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385.06964 8.0 8
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395.10736 6.0 6
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441.09521 19.0 19
441.12906 396.0 396
441.14221 1000.0 999
//