MassBank Record: PS107110

Home Search Record Index Data Privacy Imprint


(2R)-2-Hydroxybut-3-enylglucosinolate, Progoitrin, (R)-2-Hydroxy-3-butenyl-glucosinolate, Glucorapiferin; LC-ESI-QQ; MS2
Mass Spectrum
Chemical Structure
Generated by the Chemistry Development Kit (http://github.com/cdk) \n
metabolomics-usi visualisation

ACCESSION: PS107110
RECORD_TITLE: (2R)-2-Hydroxybut-3-enylglucosinolate, Progoitrin, (R)-2-Hydroxy-3-butenyl-glucosinolate, Glucorapiferin; 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 KVL/C2 BIOENGNEERING, 4-JS 00.
COMMENT: PRIMe compound in-house ID T0113
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$NAME: (2R)-2-Hydroxybut-3-enylglucosinolate CH$NAME: Progoitrin CH$NAME: (R)-2-Hydroxy-3-butenyl-glucosinolate CH$NAME: Glucorapiferin CH$COMPOUND_CLASS: CLASS1 Glucosinolate CLASS2 Aliphatic glucosinolate CH$FORMULA: C11H19NO10S2 CH$EXACT_MASS: 389.4 CH$SMILES: C=CC(CC(=NOS(=O)(=O)O)SC1C(C(C(C(O1)CO)O)O)O)O CH$IUPAC: InChI=1S/C11H19NO10S2/c1-2-5(14)3-7(12-22-24(18,19)20)23-11-10(17)9(16)8(15)6(4-13)21-11/h2,5-6,8-11,13-17H,1,3-4H2,(H,18,19,20) CH$LINK: CAS 585-95-5 CH$LINK: KEGG C08425 CH$LINK: PUBCHEM CID:9576240 CH$LINK: INCHIKEY MYHSVHWQEVDFQT-UHFFFAOYSA-N
AC$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$MASS_SPECTROMETRY: COLLISION_ENERGY 40
MS$FOCUSED_ION: ION_TYPE [M-H]- MS$FOCUSED_ION: PRECURSOR_M/Z 388.32
PK$SPLASH: splash10-002b-9000000000-0c95ce49a839822e66f4 PK$NUM_PEAK: 7 PK$PEAK: m/z int. rel.int. 74.0 8079.0 199 75.0 40545.0 999 95.0 5365.0 132 96.0 25535.0 629 97.0 31003.0 764 387.0 3802.0 94 388.0 4546.0 112 //