RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0052817 | |
---|---|---|
RefMet name | 3,4-Dihydroxyhydrocinnamic acid | |
Systematic name | 3-(3,4-dihydroxyphenyl)propanoic acid | |
Synonyms | PubChem Synonyms | |
Exact mass | 182.057910 (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 |
Formula | C9H10O4 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 37242 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C9H10O4/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1,3,5,10-11H,2,4H2,(H,12,13) | |
InChIKey | DZAUWHJDUNRCTF-UHFFFAOYSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | c1cc(c(cc1CCC(=O)O)O)O
Run Tanimoto similarity search (with similarity coefficient >=0.6) | |
Chemical/Biochemical Classification | ||
Super Class | Organic acids | |
Main Class | Phenylpropanoids | |
Sub Class | Cinnamic acids | |
Distribution of 3,4-Dihydroxyhydrocinnamic acid in NMDR studies | ||
Species | Plot Species distribution | |
Sample source | Plot Sample source(tissue) distribution | |
Platform | Platform (MS/NMR) used for detection | |
Chromatography | Chromatography methods used for detection | |
Studies | NMDR Studies reporting 3,4-Dihydroxyhydrocinnamic acid | |
External Links | ||
Pubchem CID | 348154 | |
ChEBI ID | 48400 | |
KEGG ID | C10447 | |
HMDB ID | HMDB0000423 | |
Chemspider ID | 308986 | |
PhytoHub DB | PHUB001044 | |
Spectral data for 3,4-Dihydroxyhydrocinnamic acid standards | ||
BMRB ID(NMR) | View NMR spectra | |
NP-MRD ID(NMR) | View NMR spectra | |
MassBank(EU) | View MS spectra | |
Structural annotation level | ||
Annotation level | 1 (1:Known structure; 2:Known regiochemistry; 3:Partial structure; 4:Sum-composition) |