MassBank Record: MSBNK-RIKEN_ReSpect-PT204520
ACCESSION: MSBNK-RIKEN_ReSpect-PT204520
RECORD_TITLE: (2S)-3-(3,4-dihydroxyphenyl)-2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxypropanoic acid, Rosemary acid, rosmarinic acid, Rosmarinate, (R)-O-(3,4-Dihydroxycinnamoyl)-3-(3,4- dihydroxyphenyl)lactic acid, 7-Hydroxy-PIPAT; LC-ESI-QTOF; MS2
DATE: 2008.07.28
AUTHORS: Matsuda F, Suzuki M, Sawada Y, Plant Science Center, RIKEN.
LICENSE: CC BY-NC
COPYRIGHT: Copyright(C) 2009 Plant Science Center, RIKEN
COMMENT: Build 1 2009/06/24
COMMENT: Acquisition and generation of the data is financially supported in part by CREST/JST.
CH$NAME: (2S)-3-(3,4-dihydroxyphenyl)-2-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxypropanoic acid
CH$NAME: Rosemary acid
CH$NAME: rosmarinic acid
CH$NAME: Rosmarinate
CH$NAME: (R)-O-(3,4-Dihydroxycinnamoyl)-3-(3,4- dihydroxyphenyl)lactic acid
CH$NAME: 7-Hydroxy-PIPAT
CH$COMPOUND_CLASS: CLASS1 Phenylpropanoid CLASS2 Phenylpropanoid ester CLASS3 Rosmarinic acid
CH$FORMULA: C18H16O8
CH$EXACT_MASS: 360.318
CH$SMILES: C1=CC(=C(C=C1CC(C(=O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)O)O
CH$IUPAC: InChI=1S/C18H16O8/c19-12-4-1-10(7-14(12)21)3-6-17(23)26-16(18(24)25)9-11-2-5-13(20)15(22)8-11/h1-8,16,19-22H,9H2,(H,24,25)
CH$LINK: CAS
537-15-5
CH$LINK: INCHIKEY
DOUMFZQKYFQNTF-UHFFFAOYSA-N
AC$INSTRUMENT: Q-Tof Premier, Waters
AC$INSTRUMENT_TYPE: LC-ESI-QTOF
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY Ramp 5-45 V
AC$MASS_SPECTROMETRY: CAPILLARY_VOLTAGE 3.0 kV
AC$CHROMATOGRAPHY: SOLVENT CH3CN/H2O
MS$FOCUSED_ION: ION_TYPE [M-H]-
MS$FOCUSED_ION: PRECURSOR_M/Z 359.07671
PK$SPLASH: splash10-03di-0900000000-0dac983721970230a210
PK$NUM_PEAK: 9
PK$PEAK: m/z int. rel.int.
72.9944 443.1 155
123.0454 359.5 126
132.0219 149.8 53
133.0297 873.4 306
135.0452 720.8 253
161.0243 2850.0 999
179.0356 500.0 175
197.0456 768.7 269
359.0767 528.7 185
//