MassBank Record: MSBNK-RIKEN-PR305268
ACCESSION: MSBNK-RIKEN-PR305268
RECORD_TITLE: Chrysanthellin A; 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$NAME: Chrysanthellin A
CH$COMPOUND_CLASS: Triterpene saponins
CH$FORMULA: C58H94O25
CH$EXACT_MASS: 1191.365
CH$SMILES: CC1OC(OC2C(O)COC(OC3C(C)OC(OC4C(O)C(O)COC4OC(=O)C45CCC(C)(C)CC4C4=CCC6C7(C)CCC(OC8OC(CO)C(O)C(O)C8O)C(C)(C)C7CCC6(C)C4(C)CC5O)C(O)C3O)C2O)C(O)C(O)C1O
CH$IUPAC: InChI=1S/C58H94O25/c1-23-34(63)37(66)40(69)48(76-23)81-45-28(61)22-74-47(43(45)72)80-44-24(2)77-49(42(71)39(44)68)82-46-35(64)27(60)21-75-51(46)83-52(73)58-17-16-53(3,4)18-26(58)25-10-11-31-55(7)14-13-33(79-50-41(70)38(67)36(65)29(20-59)78-50)54(5,6)30(55)12-15-56(31,8)57(25,9)19-32(58)62/h10,23-24,26-51,59-72H,11-22H2,1-9H3
CH$LINK: INCHIKEY
IBEZGTWSSFFKNB-UHFFFAOYSA-N
AC$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$CHROMATOGRAPHY: RETENTION_TIME 6.121867
AC$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$FOCUSED_ION: PRECURSOR_M/Z 1235.60662185183
PK$SPLASH: splash10-000l-0900000000-9833e2ba86b8e15e2ce0
PK$NUM_PEAK: 55
PK$PEAK: m/z int. rel.int.
113.02615 5.0 5
131.03761 22.0 22
145.03632 5.0 5
145.04865 5.0 5
163.05383 6.0 6
295.10489 13.0 13
337.09738 5.0 5
343.03714 5.0 5
409.21976 5.0 5
412.64661 6.0 6
441.14728 27.0 27
441.17215 7.0 7
483.16953 96.0 96
483.22159 7.0 7
484.17169 31.0 31
484.18961 8.0 8
485.18146 11.0 11
555.18597 20.0 20
555.20728 16.0 16
556.18298 11.0 11
561.36047 6.0 6
574.20728 5.0 5
588.66003 7.0 7
621.43933 9.0 9
633.40363 45.0 45
634.39514 11.0 11
634.41547 15.0 15
635.41931 17.0 17
638.99023 6.0 6
677.44305 6.0 6
699.62982 5.0 5
744.94177 5.0 5
849.55182 6.0 6
895.98108 7.0 7
914.48389 5.0 5
979.48004 7.0 7
1040.51685 5.0 5
1099.56409 57.0 57
1099.60852 13.0 13
1100.5575 6.0 6
1101.54272 7.0 7
1101.57764 5.0 5
1171.61011 8.0 8
1172.58093 7.0 7
1189.60413 1000.0 999
1189.72314 5.0 5
1190.60901 512.0 511
1190.72107 6.0 6
1191.55005 9.0 9
1191.61658 147.0 147
1192.56421 13.0 13
1192.60657 28.0 28
1193.61584 13.0 13
1194.58838 13.0 13
1235.60803 100.0 100
//