MassBank Record: TY000029



 Naringin; LC-ESI-ITTOF; MS; [M-H]- 
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n

ACCESSION: TY000029
RECORD_TITLE: Naringin; LC-ESI-ITTOF; MS; [M-H]-
DATE: 2016.01.19 (Created 2008.09.24, modified 2011.05.06)
AUTHORS: Ken TANAKA
LICENSE: CC BY-SA

CH$NAME: Naringin CH$NAME: 4H-1-Benzopyran-4-one, 7-[[2-O-(6-deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyl]oxy]-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-, (2S)- CH$NAME: (2S)-Naringin CH$NAME: 7-[2-O-(6-Deoxy-alpha-L-mannopyranosyl)-beta-D-glucopyranosyloxy]-2,3-dihydro-4',5,7-trihydroxyflavone CH$NAME: Naringenin 7-neohesperidoside CH$NAME: Naringenin 7-rhamnoglucoside CH$NAME: Naringenin 7beta-neohesperidoside CH$NAME: Naringoside CH$NAME: Naringenin 7-O-neohesperidoside CH$NAME: 4'5-diOH-Flavone-7-rhgluc CH$NAME: NINDS_000247 CH$NAME: AIDS005921 CH$COMPOUND_CLASS: Natural Product; Flavonoid CH$FORMULA: C27H32O14 CH$EXACT_MASS: 580.17921 CH$SMILES: c(c3O)c(cc(O4)c3C(CC(c(c5)ccc(O)c5)4)=O)OC(O2)C(C(C(C2CO)O)O)OC(O1)(C(C(C(C1C)O)O)O)[H] CH$IUPAC: InChI=1S/C27H32O14/c1-10-20(32)22(34)24(36)26(37-10)41-25-23(35)21(33)18(9-28)40-27(25)38-13-6-14(30)19-15(31)8-16(39-17(19)7-13)11-2-4-12(29)5-3-11/h2-7,10,16,18,20-30,32-36H,8-9H2,1H3/t10-,16-,18+,20-,21+,22+,23-,24+,25+,26-,27+/m0/s1 CH$LINK: CAS 10236-47-2 CH$LINK: NIKKAJI J10.482E CH$LINK: PUBCHEM CID:442428 CID:25075 CID:5351463 CID:4441 CID:3000627 CID:11968793 CID:11665168 CID:9894521 CID:6710627 CID:6604521 CID:5284651
AC$INSTRUMENT: Shimadzu LC20A-IT-TOFMS AC$INSTRUMENT_TYPE: LC-ESI-ITTOF AC$MASS_SPECTROMETRY: MS_TYPE MS AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE AC$MASS_SPECTROMETRY: CDL_TEMPERATURE 200 C AC$MASS_SPECTROMETRY: INTERFACE_VOLTAGE -3.50 kV AC$MASS_SPECTROMETRY: SCANNING 0.1 sec/scan (m/z = 150-2000) AC$CHROMATOGRAPHY: COLUMN_NAME Waters Atlantis T3 (2.1 x 150 mm, 5 um) AC$CHROMATOGRAPHY: COLUMN_TEMPERATURE 40 C AC$CHROMATOGRAPHY: FLOW_GRADIENT 10 % B to 100 % B/40 min AC$CHROMATOGRAPHY: FLOW_RATE 0.2 ml/min AC$CHROMATOGRAPHY: RETENTION_TIME 707.499 sec AC$CHROMATOGRAPHY: SOLVENT (A)5 mM ammonium acetate, (B)CH3CN
MS$FOCUSED_ION: ION_TYPE [M-H]-
PK$SPLASH: splash10-004i-0000091000-2671e4ecb91933035e78 PK$NUM_PEAK: 5 PK$PEAK: m/z int. rel.int. 579.1721 54018285 999 580.1754 19838576 367 581.1765 5132351 95 642.1678 2790531 52 693.1635 8072776 149 //