MassBank Record: MSBNK-RIKEN-PR302336
ACCESSION: MSBNK-RIKEN-PR302336
RECORD_TITLE: Cyanidin-3-O-glucoside; 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$NAME: Cyanidin-3-O-glucoside
CH$COMPOUND_CLASS: Anthocyanidin-3-O-glycosides
CH$FORMULA: C21H21O11+
CH$EXACT_MASS: 449.388
CH$SMILES: OC[C@H]1O[C@@H](OC2=C([O+]=C3C=C(O)C=C(O)C3=C2)C2=CC(O)=C(O)C=C2)[C@H](O)[C@@H](O)[C@@H]1O
CH$IUPAC: InChI=1S/C21H20O11/c22-7-16-17(27)18(28)19(29)21(32-16)31-15-6-10-12(25)4-9(23)5-14(10)30-20(15)8-1-2-11(24)13(26)3-8/h1-6,16-19,21-22,27-29H,7H2,(H3-,23,24,25,26)/p+1/t16-,17-,18+,19-,21-/m1/s1
CH$LINK: INCHIKEY
RKWHWFONKJEUEF-GQUPQBGVSA-O
AC$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$CHROMATOGRAPHY: RETENTION_TIME 2.911317
AC$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]+
MS$FOCUSED_ION: PRECURSOR_M/Z 449.1072893
PK$SPLASH: splash10-000i-0590000000-49a521ac4141c09835fc
PK$NUM_PEAK: 137
PK$PEAK: m/z int. rel.int.
68.99809 19.0 19
79.0539 11.0 11
102.57111 7.0 7
105.03232 14.0 14
105.06663 8.0 8
109.02753 6.0 6
112.0095 6.0 6
115.0558 8.0 8
119.04873 7.0 7
121.01236 18.0 18
121.02792 61.0 61
123.04123 30.0 30
123.05006 22.0 22
126.92364 8.0 8
129.07088 12.0 12
130.79634 19.0 19
133.06845 10.0 10
135.59149 12.0 12
136.99731 9.0 9
137.01738 64.0 64
137.02373 191.0 191
137.03464 10.0 10
137.99429 10.0 10
138.01971 10.0 10
138.03368 9.0 9
139.05266 17.0 17
139.05949 24.0 24
140.05731 14.0 14
141.06407 8.0 8
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147.01396 11.0 11
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149.02167 9.0 9
149.06306 9.0 9
150.02559 41.0 41
152.04308 8.0 8
157.06335 40.0 40
157.07185 35.0 35
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160.05774 10.0 10
161.05618 42.0 42
161.06723 8.0 8
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167.918 9.0 9
170.06566 8.0 8
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175.04124 8.0 8
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177.02252 33.0 33
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287.05719 1000.0 999
287.98276 8.0 8
288.03513 14.0 14
288.0582 152.0 152
288.08148 19.0 19
289.05753 42.0 42
289.07095 19.0 19
294.03516 7.0 7
312.26724 6.0 6
//