MassBank MassBank Search Contents Download

MassBank Record: MSBNK-RIKEN_ReSpect-PS047601

2-Acetamido-2-deoxy-D-mannopyranose, ManNAc, N-Acetyl-D-mannosaminide, N-acetyl-D-mannosamine; LC-ESI-QQ; MS2

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

ACCESSION: MSBNK-RIKEN_ReSpect-PS047601
RECORD_TITLE: 2-Acetamido-2-deoxy-D-mannopyranose, ManNAc, N-Acetyl-D-mannosaminide, N-acetyl-D-mannosamine; 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, A8176.
COMMENT: PRIMe compound in-house ID H0073
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$NAME: 2-Acetamido-2-deoxy-D-mannopyranose
CH$NAME: ManNAc
CH$NAME: N-Acetyl-D-mannosaminide
CH$NAME: N-acetyl-D-mannosamine
CH$COMPOUND_CLASS: CLASS1 Other CLASS2 Sugar CLASS3 Monosaccharide
CH$FORMULA: C8H15NO6
CH$EXACT_MASS: 221.209
CH$SMILES: CC(=O)NC1C(C(C(OC1O)CO)O)O
CH$IUPAC: InChI=1S/C8H15NO6/c1-3(11)9-5-7(13)6(12)4(2-10)15-8(5)14/h4-8,10,12-14H,2H2,1H3,(H,9,11)
CH$LINK: CAS 3615-17-6
CH$LINK: KEGG C00645
CH$LINK: PUBCHEM CID:439281
CH$LINK: INCHIKEY OVRNDRQMDRJTHS-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 10

MS$FOCUSED_ION: ION_TYPE [M+H]+
MS$FOCUSED_ION: PRECURSOR_M/Z 222.27

PK$SPLASH: splash10-0udi-0390000000-6b37a99117ac2bb43d4c
PK$NUM_PEAK: 8
PK$PEAK: m/z int. rel.int.
  126.0 20854.0 281
  168.0 2935.0 40
  185.0 2529.0 34
  186.0 25075.0 338
  203.0 7422.0 100
  204.0 74152.0 999
  221.0 6179.0 83
  222.0 29695.0 400
//

system version 2.2.8-SNAPSHOT
Copyright © 2006 MassBank Project; 2011 NORMAN Association; 2021 MassBank Consortium
de.NBI logo
EAWAG logo
fnr logo
IPB logo
NORMAN logo
UFZ logo
LCSB logo
HBM4EU logo
nfdi4chem logo