MassBank MassBank Search Contents Download

MassBank Record: MSBNK-RIKEN_ReSpect-PS103507

3-Hydroxymandelic acid , 3-Hydroxyphenylglycolic acid, 3-Hydroxymandelate, m-Hydroxymandelic Acid; LC-ESI-QQ; MS2

Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk)

ACCESSION: MSBNK-RIKEN_ReSpect-PS103507
RECORD_TITLE: 3-Hydroxymandelic acid , 3-Hydroxyphenylglycolic acid, 3-Hydroxymandelate, m-Hydroxymandelic Acid; LC-ESI-QQ; MS2
DATE: 2009.02.09
AUTHORS: Sawada Y, Matsuda F, and Hirai MY. Plant Science Center, RIKEN
LICENSE: CC BY-NC
COPYRIGHT: Copyright(C) 2008 Plant Science Center, RIKEN
PUBLICATION: Sawada, Y.; Akiyama, K.; Sakata, A.; Kuwahara, A.; Otsuki, H.; Sakurai, T.; Saito, K.; Hirai, M. Y. Widely Targeted Metabolomics Based on Large-Scale MS/MS Data for Elucidating Metabolite Accumulation Patterns in Plants. Plant and Cell Physiology 2008, 50 (1), 37–47. DOI:10.1093/pcp/pcn183
COMMENT: Build 5
COMMENT: Data acquisition and generation is financially supported in part by CREST/JST.
COMMENT: Source compound Fluka, 55520.
COMMENT: PRIMe compound in-house ID N0093
COMMENT: This spectra was automatically generated from the raw data without manual curation of data quality.
COMMENT: The spectral data and services are available to the research and academic community only.
COMMENT: All users must cite follwing literature in publication(s).

CH$NAME: 3-Hydroxymandelic acid
CH$NAME: 3-Hydroxyphenylglycolic acid
CH$NAME: 3-Hydroxymandelate
CH$NAME: m-Hydroxymandelic Acid
CH$COMPOUND_CLASS: CLASS1 Other CLASS2 Carboxylic acid CLASS3 Mandelic acid
CH$FORMULA: C8H8O4
CH$EXACT_MASS: 168.148
CH$SMILES: C1=CC(=CC(=C1)O)C(C(=O)O)O
CH$IUPAC: InChI=1S/C8H8O4/c9-6-3-1-2-5(4-6)7(10)8(11)12/h1-4,7,9-10H,(H,11,12)
CH$LINK: CAS 17119-15-2
CH$LINK: PUBCHEM CID:86957
CH$LINK: INCHIKEY OLSDAJRAVOVKLG-UHFFFAOYSA-N

AC$INSTRUMENT: TQD, Waters
AC$INSTRUMENT_TYPE: LC-ESI-QQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE NEGATIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 10

MS$FOCUSED_ION: ION_TYPE [M-H]-
MS$FOCUSED_ION: PRECURSOR_M/Z 167.11

PK$SPLASH: splash10-014i-0900000000-bb4f24a4bc67558f2e50
PK$NUM_PEAK: 3
PK$PEAK: m/z int. rel.int.
  121.0 7600.0 42
  166.0 24438.0 136
  167.0 179569.0 999
//

Imprint Feedback
system version 2.2
Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium
Responsible: Dr. Tobias Schulze
de.NBI logo
EAWAG logo
fnr logo
IPB logo
NORMAN logo
UFZ logo
LCSB logo
HBM4EU logo
nfdi4chem logo