RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0187354
RefMet nametrans-3-O-(4-Hydroxycinnamoyl)-ursolic acid
Systematic name(1S,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]oxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid
SynonymsPubChem Synonyms
Exact mass602.397125 (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
FormulaC39H54O5View other entries in RefMet with this formula
Molecular descriptors
Molfile136438 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C39H54O5/c1-24-16-21-39(34(42)43)23-22-37(6)28(33(39)25(24)2)13-14-30-36(5)19-18-31(35(3,4)29(36)17-20-38(30,37)7)44-32(4
1)15-10-26-8-11-27(40)12-9-26/h8-13,15,24-25,29-31,33,40H,14,16-23H2,1-7H3,(H,42,43)/b15-10+/t24-,25+,29+,30-,31+,33+,36+,37-,38-,
39+/m1/s1
InChIKeyZOXDAGKKDOEJBW-YVZDRRNJSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESC[C@@H]1CC[C@@]2(CC[C@]3(C)C(=CC[C@@H]4[C@@]5(C)CC[C@@H](C(C)(C)[C@@H]5CC[C@@]34C)OC(=O)/C=C/c3ccc(cc3)O)[C@@H]2[C@H]1C)C(=O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassPrenol Lipids
Main ClassIsoprenoids
Sub ClassC30 isoprenoids
Distribution of trans-3-O-(4-Hydroxycinnamoyl)-ursolic 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 trans-3-O-(4-Hydroxycinnamoyl)-ursolic acid
External Links
Pubchem CID24203733
HMDB IDHMDB0304748
PhytoHub DBPHUB000193
ChEMBL DBCHEMBL463917
Structural annotation level
Annotation level4   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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