MassBank Record: MSBNK-RIKEN-PR300375
ACCESSION: MSBNK-RIKEN-PR300375
RECORD_TITLE: Subsessiline; 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$NAME: Subsessiline
CH$COMPOUND_CLASS: Aspidospermatan-type alkaloids
CH$FORMULA: C43H48N4O6
CH$EXACT_MASS: 716.879
CH$SMILES: COC(=O)C1=C2NC3=CC=CC=C3C22CCN3C2C2(CCOC2C24CC5CC67CCOC6CCN6CCC8(C76)C6=C(N(C2)C58OC34)C(OC)=CC=C6)C1
CH$IUPAC: InChI=1S/C43H48N4O6/c1-49-29-9-5-7-27-31(29)47-23-40-21-24-20-38-13-18-51-30(38)10-15-45-16-12-42(27,35(38)45)43(24,47)53-37(40)46-17-11-41-26-6-3-4-8-28(26)44-32(41)25(33(48)50-2)22-39(34(41)46)14-19-52-36(39)40/h3-9,24,30,34-37,44H,10-23H2,1-2H3
CH$LINK: INCHIKEY
RZBFPDQKWUWUCK-UHFFFAOYSA-N
AC$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$CHROMATOGRAPHY: RETENTION_TIME 5.79285
AC$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$FOCUSED_ION: PRECURSOR_M/Z 717.3646617
PK$SPLASH: splash10-016r-0039104700-f08be25be43ff0a8033f
PK$NUM_PEAK: 70
PK$PEAK: m/z int. rel.int.
168.0748 8.0 8
196.06145 5.0 5
228.07953 8.0 8
228.10081 99.0 99
243.10088 5.0 5
245.08786 8.0 8
245.10596 7.0 7
245.12627 300.0 300
246.1344 50.0 50
347.10629 8.0 8
347.13239 83.0 83
347.15417 10.0 10
348.13971 17.0 17
348.75714 6.0 6
351.19598 25.0 25
351.2124 28.0 28
351.62692 6.0 6
359.17249 10.0 10
363.14273 7.0 7
363.16467 15.0 15
364.16724 13.0 13
379.16531 850.0 849
380.09137 6.0 6
380.16891 194.0 194
381.17007 12.0 12
382.1731 9.0 9
389.17725 10.0 10
390.18024 9.0 9
391.17252 6.0 6
398.21658 6.0 6
445.5582 9.0 9
448.27252 5.0 5
472.25934 26.0 26
472.29077 5.0 5
473.27026 11.0 11
487.2301 6.0 6
488.24176 10.0 10
490.23993 15.0 15
490.26477 35.0 35
490.2861 32.0 32
491.26297 27.0 27
491.28903 9.0 9
497.24109 11.0 11
642.30731 5.0 5
657.32788 6.0 6
667.3067 9.0 9
667.33258 14.0 14
667.35541 7.0 7
668.31104 7.0 7
685.24207 15.0 15
685.27496 15.0 15
685.3363 229.0 229
686.2254 11.0 11
686.28497 6.0 6
686.31616 27.0 27
686.34381 117.0 117
687.32574 10.0 10
687.35608 20.0 20
699.33386 63.0 63
699.36639 105.0 105
700.31897 9.0 9
700.36432 48.0 48
700.38885 11.0 11
701.37433 19.0 19
702.35547 7.0 7
702.38184 8.0 8
716.35583 7.0 7
717.25555 10.0 10
717.2804 19.0 19
717.36304 1000.0 999
//