MassBank Record: MSBNK-RIKEN_ReSpect-PS003306
ACCESSION: MSBNK-RIKEN_ReSpect-PS003306
RECORD_TITLE: 4-Methylumbelliferone, Cholestil, beta-Methylumbelliferone, 7-Hydroxy-4-methylcoumarin, 4-MU, Hymecromone; 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, M1381.
COMMENT: PRIMe compound in-house ID 33
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$NAME: 4-Methylumbelliferone
CH$NAME: Cholestil
CH$NAME: beta-Methylumbelliferone
CH$NAME: 7-Hydroxy-4-methylcoumarin
CH$NAME: 4-MU
CH$NAME: Hymecromone
CH$COMPOUND_CLASS: CLASS1 Phenylpropanoid CLASS2 Coumarin CLASS3 Cholestil
CH$FORMULA: C10H8O3
CH$EXACT_MASS: 176.171
CH$SMILES: CC1=CC(=O)OC2=C1C=CC(=C2)O
CH$IUPAC: InChI=1S/C10H8O3/c1-6-4-10(12)13-9-5-7(11)2-3-8(6)9/h2-5,11H,1H3
CH$LINK: CAS
90-33-5
CH$LINK: KEGG
C03081
CH$LINK: PUBCHEM
CID:5280567
CH$LINK: INCHIKEY
HSHNITRMYYLLCV-UHFFFAOYSA-N
CH$LINK: COMPTOX
DTXSID8025670
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 60
MS$FOCUSED_ION: ION_TYPE [M+H]+
MS$FOCUSED_ION: PRECURSOR_M/Z 177.17
PK$SPLASH: splash10-004i-9100000000-bc919faed2e3010d866c
PK$NUM_PEAK: 9
PK$PEAK: m/z int. rel.int.
51.0 9422.0 175
68.0 5085.0 95
69.0 3544.0 66
76.0 10474.0 195
77.0 53737.0 999
91.0 2699.0 50
102.0 2911.0 54
103.0 9402.0 175
120.0 3178.0 59
//