RefMet Compound Details

RefMet ID, RefMet name, exact mass and formula
RefMet IDRM0137077
RefMet name(S)-Rosmarinic acid
Systematic name(2S)-3-(3,4-dihydroxyphenyl)-2-[(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoyloxy]propanoic acid
SynonymsPubChem Synonyms
Exact mass360.084520 (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
FormulaC18H16O8View other entries in RefMet with this formula
Molecular descriptors
Molfile57410 (Download molfile/View MW Metabolite Database details)
InChIInChI=1S/C18H16O8/c19-12-4-1-10(7-14(12)21)3-6-17(23)26-16(18(24)25)9-11-2-5-13(20)15(22)8-11/h1-8,16,19-22H,9H2,(H,24,25)/b6-3+/t
16-/m0/s1
InChIKeyDOUMFZQKYFQNTF-GIZXNFQBSA-NView other enantiomers/diastereomers of this metabolite in RefMet
SMILESc1cc(c(cc1/C=C/C(=O)O[C@@H](Cc1ccc(c(c1)O)O)C(=O)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6)
Chemical/Biochemical Classification
Super ClassOrganic acids
Main ClassPhenylpropanoids
Sub ClassCinnamic acids
Distribution of (S)-Rosmarinic 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 (S)-Rosmarinic acid
External Links
Pubchem CID639655
ChEBI ID50372
PhytoHub DBPHUB000634
Spectral data for (S)-Rosmarinic acid standards
MassBank(EU)View MS spectra
Structural annotation level
Annotation level1   (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition)
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