Hmdb loader
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Spectrum Details
Compound Name:Gibberellin A3
Derivative IUPAC Name:Not Available
Derivative SMILES:Not Available
Derivative InChIKey:Not Available
Spectrum Type:GC-MS Spectrum - Gibberellin A3 GC-MS (Non-derivatized)
Splash Key:splash10-067l-0963100000-6f900069528062a9617d View in MoNA
Spectrum View
Experimental Conditions
Instrument Type:GC-MS
Chromatography Type:GC
Retention Index:0.0
Document DescriptionDownloadFile Size
Golm MSL Record (TXT)Download file6.13 KB
Generated list of m/z values for the spectrum (TXT)Download file3.72 KB
mzML formatted file (MZML)Download file10.9 KB
  1. Hummel J, Strehmel N, Selbig J, Walther D, Kopka J: Decision tree supported substructure prediction of metabolites from GC-MS profiles. Metabolomics. 2010 Jun;6(2):322-333. Epub 2010 Feb 16. [PubMed: 20526350 ]
  2. Golm Metabolome Database (GMD) [cae530c2-ce8b-4bff-a01f-66da58b18059 ]