MassBank Record: MSBNK-RIKEN-PR303908
ACCESSION: MSBNK-RIKEN-PR303908
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: splash10-0006-0377900000-819478da5bb749f04595
PK$NUM_PEAK: 195
PK$PEAK: m/z int. rel.int.
57.06542 7.0 7
97.06351 12.0 12
107.08733 10.0 10
125.02083 6.0 6
129.07317 6.0 6
137.02003 7.0 7
137.04825 6.0 6
137.7726 7.0 7
147.07841 6.0 6
149.02225 6.0 6
151.03311 6.0 6
151.11098 6.0 6
153.08202 6.0 6
155.03667 8.0 8
157.10332 6.0 6
161.05861 7.0 7
163.07343 7.0 7
163.11517 7.0 7
165.02629 7.0 7
165.04985 6.0 6
165.05765 6.0 6
165.06812 6.0 6
173.11977 7.0 7
175.03407 7.0 7
175.07806 7.0 7
177.05194 40.0 40
177.05983 24.0 24
178.05667 6.0 6
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179.11844 6.0 6
185.05571 6.0 6
187.04222 7.0 7
187.10883 6.0 6
187.14757 8.0 8
189.03448 6.0 6
189.05737 7.0 7
191.07133 6.0 6
191.22351 6.0 6
193.04659 11.0 11
194.05443 7.0 7
195.02266 6.0 6
195.03448 27.0 27
195.06706 17.0 17
195.11455 7.0 7
196.03558 6.0 6
197.0345 7.0 7
197.1058 9.0 9
199.14777 10.0 10
201.05486 7.0 7
203.0343 6.0 6
203.05618 8.0 8
203.07632 15.0 15
205.05132 31.0 31
205.07172 6.0 6
206.05098 8.0 8
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209.02876 8.0 8
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211.10501 10.0 10
213.13475 6.0 6
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303.11307 14.0 14
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305.14044 8.0 8
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307.04175 51.0 51
307.05963 8.0 8
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309.05328 5.0 5
309.06482 15.0 15
311.07776 6.0 6
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321.04938 6.0 6
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322.05725 6.0 6
325.02319 19.0 19
325.05859 152.0 152
325.64865 6.0 6
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326.06952 6.0 6
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349.11774 6.0 6
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353.04294 26.0 26
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356.1163 19.0 19
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360.10779 6.0 6
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367.11819 8.0 8
367.14862 13.0 13
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382.30179 7.0 7
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385.07126 12.0 12
395.07825 9.0 9
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422.40753 6.0 6
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441.13855 1000.0 999
//