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:splash10-001i-0009000000-01ea51599f8d30dec7fe View in MoNA
Spectrum View
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-20190109-20465-13LP1PI)Download file37 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 ] [KNA00627 ]