Spectrum Details
MiMe ID:MMDBc0029492
Compound Name:Uridine diphosphate-N-acetylglucosamine
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - GC-EI-TOF (Pegasus III TOF-MS system, Leco; GC 6890, Agilent Technologies) (n TMS)
Splash Key:splash10-00di-9620000000-18841b4db9b69a91db36 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:GC-EI-TOF (Pegasus III TOF-MS system, Leco; GC 6890, Agilent Technologies)
Ionization Mode:Positive
Chromatography Type:GC
Base Peak:73
Retention Index:1817.1
Retention Time:477.898
Derivative Type:n TMS
Derivative Formula:C{17+3*n}H{27+8*n}N3O17P2Si{n}
Notes
Documentation
Document DescriptionDownloadFile Size
MassBank Record (TXT)Download file3.35 KB
Generated list of m/z values for the spectrum (TXT)Download file3.18 KB
mzML formatted file (MZML)Download file8 KB
References
  1. Horai H, Arita M, Kanaya S, Nihei Y, Ikeda T, Suwa K, Ojima Y, Tanaka K, Tanaka S, Aoshima K, Oda Y, Kakazu Y, Kusano M, Tohge T, Matsuda F, Sawada Y, Hirai MY, Nakanishi H, Ikeda K, Akimoto N, Maoka T, Takahashi H, Ara T, Sakurai N, Suzuki H, Shibata D, Neumann S, Iida T, Tanaka K, Funatsu K, Matsuura F, Soga T, Taguchi R, Saito K, Nishioka T: MassBank: a public repository for sharing mass spectral data for life sciences. J Mass Spectrom. 2010 Jul;45(7):703-14. doi: 10.1002/jms.1777. [PubMed: 20623627 ] [PR010241 ]