Hmdb loader
Spectrum Details
HMDB ID:HMDB0000626
Compound name:Deoxycholic acid
Spectrum type:LC-MS/MS Spectrum - LC-ESI-QTOF (UPLC Q-Tof Premier, Waters) 30V, Negative
Splash Key:splash10-0007-0009000000-72f1acf9f31f344daaa1 View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:LC-ESI-QTOF (UPLC Q-Tof Premier, Waters)
Collision Energy Voltage:30
Ionization Mode:Negative
Documentation
Document DescriptionDownload
MassBank Record (TXT)Download file178 Bytes
Generated list of m/z values for the spectrum (TXT-20190109-20465-3TALO0)Download file178 Bytes
mzML formatted file (MZML)Download file4.27 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 ] [PR100933 ]