RefMet Compound Details
RefMet ID, RefMet name, exact mass and formula | ||
RefMet ID | RM0052839 | |
---|---|---|
RefMet name | L-3-Phenyllactic acid | |
Systematic name | (2R)-2-hydroxy-3-phenylpropanoic acid | |
Synonyms | PubChem Synonyms | |
Exact mass | 166.062995 (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 | C9H10O3 | View other entries in RefMet with this formula |
Molecular descriptors | ||
Molfile | 37405 (Download molfile/View MW Metabolite Database details) | |
InChI | InChI=1S/C9H10O3/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8,10H,6H2,(H,11,12)/t8-/m1/s1 | |
InChIKey | VOXXWSYKYCBWHO-MRVPVSSYSA-N | View other enantiomers/diastereomers of this metabolite in RefMet |
SMILES | c1ccc(cc1)C[C@H](C(=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 L-3-Phenyllactic 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 L-3-Phenyllactic acid | |
External Links | ||
Pubchem CID | 643327 | |
ChEBI ID | 32978 | |
KEGG ID | C05607 | |
HMDB ID | HMDB0000748 | |
Chemspider ID | 558480 | |
Spectral data for L-3-Phenyllactic 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) |