MassBank Record: NGA01192



 Glycoperine; LC-ESI-QQQ; MS2; Frag=135.0V CID@25.0; [M+H]+ 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: NGA01192
RECORD_TITLE: Glycoperine; LC-ESI-QQQ; MS2; Frag=135.0V CID@25.0; [M+H]+
DATE: 2018.04.04
AUTHORS: Nogawa TCSRS, RIKEN, Okano ACSRS, RIKEN, CSRS, RIKEN
LICENSE: BY-CC
COMMENT: Origin: Plant
COMMENT: SubCategory_DNP: Alkaloids derived from anthranilic acid, Quinoline alkaloids

CH$NAME: Glycoperine CH$COMPOUND_CLASS: Alkaloids CH$FORMULA: C19H21NO8 CH$EXACT_MASS: 391.38112000000007 CH$SMILES: COc1c2ccoc2nc2c(OC)c(O[C@@H]3O[C@H](C)[C@@H](O)[C@@H](O)[C@H]3O)ccc12 CH$IUPAC: InChI=1S/C19H21NO8/c1-8-13(21)14(22)15(23)19(27-8)28-11-5-4-9-12(17(11)25-3)20-18-10(6-7-26-18)16(9)24-2/h4-8,13-15,19,21-23H,1-3H3/t8-,13-,14-,15-,19+/m1/s1 CH$LINK: CAS 55740-45-9 CH$LINK: PUBCHEM CID:391209 CH$LINK: INCHIKEY KJOKSAQCWDHTOL-JHHSONQDSA-N
AC$INSTRUMENT: Agilent 6410 Triple Quadrupole LC/MS system AC$INSTRUMENT_TYPE: LC-ESI-QQQ AC$MASS_SPECTROMETRY: MS_TYPE MS2 AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
MS$FOCUSED_ION: PRECURSOR_TYPE [M+H]+
PK$SPLASH: splash10-0002-0090000000-02228fbd8b3fdfe65d69 PK$NUM_PEAK: 30 PK$PEAK: m/z int. rel.int. 230.3 0.91 0 230.4 2.18 2 230.5 4.44 4 230.6 7.86 7 230.7 12.7 12 230.8 19.01 18 230.9 25.78 25 231.0 30.91 30 231.1 32.57 32 231.2 30.27 30 231.3 24.46 24 231.4 16.21 16 231.5 7.71 7 231.6 1.63 1 245.2 0.89 0 245.3 2.75 2 245.4 6.26 6 245.5 11.54 11 245.6 19.67 19 245.7 33.07 33 245.8 52.73 52 245.9 74.95 74 246.0 92.54 92 246.1 100.0 99 246.2 96.04 95 246.3 81.39 81 246.4 57.95 57 246.5 31.15 31 246.6 9.55 9 246.7 0.15 0 //