RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0135367
RefMet nameNeoabietic acid
Systematic name(1R,4aR,4bS,10aR)-1,4a-dimethyl-7-propan-2-ylidene-3,4,4b,5,6,9,10,10a-octahydro-2H-phenanthrene-1-carboxylic 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
Molfile28510 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C20H30O2/c1-13(2)14-6-8-16-15(12-14)7-9-17-19(16,3)10-5-11-20(17,4)18(21)22/h12,16-17H,5-11H2,1-4H3,(H,21,22)/t16-,17+,19
+,20+/m0/s1
InChIKeyKGMSWPSAVZAMKR-ONCXSQPRSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESCC(=C1CC[C@H]2C(=C1)CC[C@@H]1[C@]2(C)CCC[C@@]1(C)C(=O)O)C
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPrenol Lipids
Main ClassIsoprenoids
Sub ClassC20 isoprenoids
Distribution of Neoabietic 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 Neoabietic acid
External Links
Pubchem CID221118
LIPID MAPSLMPR0104050004
ChEBI ID29653
KEGG IDC11889
EPA CompToxDTXCID90209126
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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