MassBank Record: MSBNK-RIKEN_NPDepo-NGA03256
ACCESSION: MSBNK-RIKEN_NPDepo-NGA03256
RECORD_TITLE: liquiritigenin; LC-ESI-QQQ; MS2; Frag=135.0V CID@25.0; [M+H]+
DATE: 2018.04.04
AUTHORS: Nogawa T, Okano A, CSRS, RIKEN
LICENSE: CC BY
COMMENT: Origin: Plant
COMMENT: Formula(Parent): C15H12O4
COMMENT: Bottle Name:Liquiritigenin
COMMENT: PRIME Parent Name:4',7-Dihydroxyflavanone
COMMENT: PRIME in-house No.:T0084, Pyrans
CH$NAME: Liquiritigenin
CH$NAME: (2S)-7-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrochromen-4-one
CH$NAME: liquiritigenin
CH$COMPOUND_CLASS: Flavonoids
CH$FORMULA: C15H12O4
CH$EXACT_MASS: 256.2605
CH$SMILES: O=C1C[C@@H](c2ccc(O)cc2)Oc2cc(O)ccc21
CH$IUPAC: InChI=1S/C15H12O4/c16-10-3-1-9(2-4-10)14-8-13(18)12-6-5-11(17)7-15(12)19-14/h1-7,14,16-17H,8H2/t14-/m0/s1
CH$LINK: CAS
578-86-9
CH$LINK: CHEMSPIDER
102790
CH$LINK: INCHIKEY
FURUXTVZLHCCNA-AWEZNQCLSA-N
CH$LINK: COMPTOX
DTXSID90206493
CH$LINK: PUBCHEM
CID:114829
AC$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$SPLASH: splash10-000i-0900000000-1170b5a2b843313f9b9f
PK$NUM_PEAK: 58
PK$PEAK: m/z int. rel.int.
80.5 1.81 1
80.6 2.98 2
80.7 4.04 4
80.8 4.94 4
80.9 5.86 5
81.0 6.85 6
81.1 7.53 7
81.2 7.26 7
81.3 5.69 5
81.4 3.27 3
116.8 2.3 2
116.9 3.73 3
117.0 5.21 5
117.1 5.9 5
117.2 5.41 5
117.3 3.98 3
117.4 2.25 2
118.4 1.93 1
118.5 3.49 3
118.6 5.42 5
118.7 8.01 8
118.8 11.4 11
118.9 14.96 14
119.0 17.4 17
119.1 17.93 17
119.2 16.7 16
119.3 14.13 14
119.4 10.28 10
119.5 5.63 5
119.6 1.63 1
136.2 0.59 0
136.3 2.6 2
136.4 8.08 8
136.5 18.45 18
136.6 33.91 33
136.7 53.28 53
136.8 73.68 73
136.9 90.48 90
137.0 99.6 99
137.1 100.0 99
137.2 92.29 92
137.3 75.74 75
137.4 50.71 50
137.5 23.53 23
137.6 4.01 4
146.4 1.47 1
146.5 3.67 3
146.6 7.41 7
146.7 12.58 12
146.8 18.34 18
146.9 23.13 23
147.0 25.45 25
147.1 25.01 24
147.2 22.49 22
147.3 18.16 18
147.4 12.07 12
147.5 5.54 5
147.6 0.97 0
//