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MassBank Record: MSBNK-RIKEN_ReSpect-PS098803

4-Hydroxy-3-methoxybenzeneacetic acid, HVA, Homovanillic acid , 4-hydroxy-3-methoxy-alpha-toluic acid, HMPA, 4-Hydroxy-3-methoxyphenylacetic acid, 4-Hydroxy-3-methoxybenzoic Acid, Homovanillate; LC-ESI-QQ; MS2

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

ACCESSION: MSBNK-RIKEN_ReSpect-PS098803
RECORD_TITLE: 4-Hydroxy-3-methoxybenzeneacetic acid, HVA, Homovanillic acid , 4-hydroxy-3-methoxy-alpha-toluic acid, HMPA, 4-Hydroxy-3-methoxyphenylacetic acid, 4-Hydroxy-3-methoxybenzoic Acid, Homovanillate; 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 SIGMA, H1252.
COMMENT: PRIMe compound in-house ID N0046
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$NAME: 4-Hydroxy-3-methoxybenzeneacetic acid
CH$NAME: HVA
CH$NAME: Homovanillic acid
CH$NAME: 4-hydroxy-3-methoxy-alpha-toluic acid
CH$NAME: HMPA
CH$NAME: 4-Hydroxy-3-methoxyphenylacetic acid
CH$NAME: 4-Hydroxy-3-methoxybenzoic Acid
CH$NAME: Homovanillate
CH$COMPOUND_CLASS: CLASS1 Other CLASS2 Carboxylic acid CLASS3 Homovanillic acid
CH$FORMULA: C9H10O4
CH$EXACT_MASS: 182.175
CH$SMILES: COC1=C(C=CC(=C1)CC(=O)O)O
CH$IUPAC: InChI=1S/C9H10O4/c1-13-8-4-6(5-9(11)12)2-3-7(8)10/h2-4,10H,5H2,1H3,(H,11,12)
CH$LINK: CAS 306-08-1
CH$LINK: KEGG C05582
CH$LINK: PUBCHEM CID:1738
CH$LINK: INCHIKEY QRMZSPFSDQBLIX-UHFFFAOYSA-N

AC$INSTRUMENT: TQD, Waters
AC$INSTRUMENT_TYPE: LC-ESI-QQ
AC$MASS_SPECTROMETRY: MS_TYPE MS2
AC$MASS_SPECTROMETRY: ION_MODE POSITIVE
AC$MASS_SPECTROMETRY: IONIZATION ESI
AC$MASS_SPECTROMETRY: COLLISION_ENERGY 30

MS$FOCUSED_ION: ION_TYPE [M+H]+
MS$FOCUSED_ION: PRECURSOR_M/Z 183.08

PK$SPLASH: splash10-0002-9000000000-fc9ad20b026dc4f896b7
PK$NUM_PEAK: 1
PK$PEAK: m/z int. rel.int.
  97.0 106271.0 999
//

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