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Spectrum Details
HMDB ID:HMDB0000962
Compound name:Lipoamide
Spectrum type:LC-MS/MS Spectrum - LC-ESI-QQ (API3000, Applied Biosystems) 20V, Positive
Splash Key:splash10-000i-2900000000-10a079a84f024494ae23 View in MoNA
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Experimental Conditions
Instrument Type:LC-ESI-QQ (API3000, Applied Biosystems)
Collision Energy Voltage:20
Ionization Mode:Positive
Documentation
Document DescriptionDownload
MassBank Record (TXT)Download file2.14 KB
Generated list of m/z values for the spectrum (TXT-20190109-20465-1XYGCSE)Download file992 Bytes
mzML formatted file (MZML)Download file5.3 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 ] [KO003313 ]