RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0135369
RefMet nameIsopimaric acid
Systematic name(13S)-pimara-7,15-dien-18-oic acid
SynonymsPubChem Synonyms
Exact mass302.224580 (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
FormulaC20H30O2View other entries in RefMet with this formula
Molecular descriptors
Molfile28532 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C20H30O2/c1-5-18(2)12-9-15-14(13-18)7-8-16-19(15,3)10-6-11-20(16,4)17(21)22/h5,7,15-16H,1,6,8-13H2,2-4H3,(H,21,22)/t15-,1
6+,18-,19+,20+/m0/s1
InChIKeyMXYATHGRPJZBNA-KRFUXDQASA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC=C[C@@]1(C)CC[C@H]2C(=CC[C@@H]3[C@]2(C)CCC[C@@]3(C)C(=O)O)C1
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPrenol Lipids
Main ClassIsoprenoids
Sub ClassC20 isoprenoids
Distribution of Isopimaric acid in NMDR studies
SpeciesPlot Species distribution
Sample sourcePlot Sample source(tissue) distribution
PlatformPlatform (MS/NMR) used for detection
ChromatographyChromatography methods used for detection
StudiesNMDR Studies reporting Isopimaric acid
External Links
Pubchem CID442048
LIPID MAPSLMPR0104080010
ChEBI ID6039
KEGG IDC09118
HMDB IDHMDB0036811
EPA CompToxDTXCID80209130
Spectral data for Isopimaric acid standards
NP-MRD ID(NMR)View NMR spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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