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Spectrum Details
HMDB ID:HMDB0000283
Compound Name:D-Ribose
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - D-Ribose GC-EI-TOF (Pegasus III TOF-MS system, Leco; GC 6890, Agilent Technologies) (4 TMS; 1 MEOX)
Splash Key:splash10-0fk9-8920000000-71080ebc024c820bf8fd 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:1659.2
Retention Time:410.59
Derivative Type:4 TMS; 1 MEOX
Derivative Formula:C18H45NO5Si4
Derivative Molecular Weight:467.23748
Notes
Documentation
Document DescriptionDownloadFile Size
MassBank Record (TXT)Download file2.58 KB
Generated list of m/z values for the spectrum (TXT)Download file2.31 KB
mzML formatted file (MZML)Download file6.94 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 ] [PR010043 ]