RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0028119 | |
---|---|---|
RefMet name | Hydrocinnamic acid | |
Systematic name | 3-phenylpropanoic acid | |
Synonyms | PubChem Synonyms | |
Exact mass | 150.068080 (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 | C9H10O2 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 37413 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C9H10O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H,10,11) | |
InChIKey | XMIIGOLPHOKFCH-UHFFFAOYSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | c1ccc(cc1)CCC(=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 Hydrocinnamic 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 Hydrocinnamic acid | |
External Links | ||
Pubchem CID | 107 | |
ChEBI ID | 28631 | |
KEGG ID | C05629 | |
HMDB ID | HMDB0000764 | |
Chemspider ID | 10181339 | |
MetaCyc ID | 3-PHENYLPROPIONATE | |
EPA CompTox | DTXCID0027064 | |
PhytoHub DB | PHUB001069 | |
Spectral data for Hydrocinnamic 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) |