RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0027345 | |
---|---|---|
RefMet name | Caffeic acid | |
Systematic name | (2Z)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid | |
Synonyms | PubChem Synonyms | |
Exact mass | 180.042260 (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 | C9H8O4 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 37954 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C9H8O4/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1-5,10-11H,(H,12,13)/b4-2- | |
InChIKey | QAIPRVGONGVQAS-RQOWECAXSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | c1cc(c(cc1/C=C\C(=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 Caffeic 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 Caffeic acid | |
External Links | ||
Pubchem CID | 1549111 | |
ChEBI ID | 17395 | |
KEGG ID | C01481 | |
HMDB ID | HMDB0003501 | |
Chemspider ID | 1266077 | |
EPA CompTox | DTXCID10231 | |
Spectral data for Caffeic acid standards | ||
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) |