ACCESSION: MSBNK-RIKEN_NPDepo-NGA04737
RECORD_TITLE: 7-Hydroxy-4-methyl-2H-1-benzopyran-2-one, 9CI, O-beta-D-Glucopyranoside; LC-ESI-QQQ; MS2; Frag=135.0V CID@25.0; [M+HCOO]-
DATE: 2018.04.04
AUTHORS: Nogawa T, Okano A, CSRS, RIKEN
LICENSE: CC BY
COMMENT: Origin: Plant, Coumarins

CH$NAME: 7-Hydroxy-4-methyl-2H-1-benzopyran-2-one, 9CI, O-beta-D-Glucopyranoside
CH$COMPOUND_CLASS: Benzopyranoids
CH$FORMULA: C₁₆H₁₈O₈
CH$EXACT_MASS: 338.3171
CH$SMILES: Cc1cc(=O)oc2cc(O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)ccc12
CH$IUPAC: InChI=1S/C16H18O8/c1-7-4-12(18)23-10-5-8(2-3-9(7)10)22-16-15(21)14(20)13(19)11(6-17)24-16/h2-5,11,13-17,19-21H,6H2,1H3/t11-,13-,14+,15-,16-/m1/s1
CH$LINK: INCHIKEY YUDPTGPSBJVHCN-YMILTQATSA-N
CH$LINK: PUBCHEM CID:2733779

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 NEGATIVE

MS$FOCUSED_ION: PRECURSOR_TYPE [M+HCOO]-

PK$SPLASH: splash10-00b9-0900000000-4082dba77d495cf1785c
PK$NUM_PEAK: 15
PK$PEAK: m/z int. rel.int.
  174.3 0.79 0
  174.4 2.21 2
  174.5 9.61 9
  174.6 26.4 26
  174.7 50.11 50
  174.8 73.72 73
  174.9 90.8 90
  175.0 98.92 98
  175.1 99.97 99
  175.2 96.38 96
  175.3 85.63 85
  175.4 62.84 62
  175.5 31.69 31
  175.6 6.09 6
  175.7 0.0 0
//