Spectrum Details
FooDB ID:FDB022327
Compound name:S-(5'-Adenosyl)-L-homocysteine
Spectrum type:LC-MS/MS Spectrum - LC-ESI-ITFT (LTQ Orbitrap XL, Thermo Scientfic) , Negative
Splash Key:splash10-0a4i-1900000000-a640f1a0bafd33afdd2d View in MoNA
Spectrum View
Relative Intensity
20406080100
204060801000102030405060708090100110
0102030405060708090100110
m/z
Experimental Conditions
Instrument Type:LC-ESI-ITFT (LTQ Orbitrap XL, Thermo Scientfic)
Ionization Mode:Negative
Documentation
Document DescriptionDownload
MassBank Record (TXT)Download file1.54 KB
Generated list of m/z values for the spectrum (TXT-20190109-20465-1QAOWGC)Download file38 Bytes
mzML formatted file (MZML)Download file4.18 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 ] [KNA00713 ]