RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0135375
RefMet nameGibberellin A34-catabolite
Systematic name(1R,2S,3S,4S,5R,9R,12R)-5-hydroxy-4-methyl-13-methylidene-6-oxotetracyclo[10.2.1.01,9.03,8]pentadec-7-ene-2,4-dicarboxylic acid
SynonymsPubChem Synonyms
Exact mass346.141640 (neutral)
Calculate m/z:   
View other RefMet entries with this exact (neutral) mass:   +/- 0.05 amu   +/- 0.1 amu   +/- 0.2 amu   +/- 0.5 amu
FormulaC19H22O6View other entries in RefMet with this formula
Molecular descriptors
Molfile28582 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C19H22O6/c1-8-6-19-7-9(8)3-4-11(19)10-5-12(20)15(21)18(2,17(24)25)13(10)14(19)16(22)23/h5,9,11,13-15,21H,1,3-4,6-7H2,2H3,
(H,22,23)(H,24,25)/t9-,11+,13-,14-,15+,18+,19+/m1/s1
InChIKeyZHUFJGRQVHLFRM-ONBGMUNTSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC=C1C[C@]23C[C@H]1CC[C@H]2C1=CC(=O)[C@@H]([C@](C)([C@H]1[C@@H]3C(=O)O)C(=O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPrenol Lipids
Main ClassIsoprenoids
Sub ClassC20 isoprenoids
Distribution of Gibberellin A34-catabolite in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
StudiesNMDR Studies reporting Gibberellin A34-catabolite
External Links
Pubchem CID443462
LIPID MAPSLMPR0104170026
ChEBI ID29594
KEGG IDC11869
HMDB IDHMDB0304361
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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