Systematic / IUPAC Name: N-[(2E)-3-(3,4-Dihydroxyphenyl)-2-propenoyl]-3-hydroxy-L-tyrosine
ID: Reference6156
Other Names:
(2S)-3-(3,4-Dihydroxyphenyl)-2-{[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]amino}propanoic acid ;
N-[(2E)-3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]-3-hydroxy-L-tyrosine;
N-[3',4'-Dihydroxy-(E)-cinnamoyl]-3-hydroxy-L-tyrosine;
L-Tyrosine, N-[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]-3-hydroxy-;
N-trans-Caffeoyl-L-DOPA
Formula: C18H17NO7
Class: Endogenous Metabolites
trans-Clovamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Orbitrap Elite |
No. of Spectral Trees | 1 |
No. of Spectra | 2762 |
Tandem Spectra | MS1, MS2, MS3, MS4, MS5, MS6 |
Ionization Methods | NSI |
Analyzers | IT; FT |
Last Modification | 12/12/2016 8:48:26 AM |
InChI | InChI=1S/C18H17NO7/c20-13-4-1-10(8-15(13)22)3-6-17(24)19-12(18(25)26)7-11-2-5-14(21)16(23)9-11/h1-6,8-9,12,20-23H,7H2,(H,19,24)(H,25,26)/b6-3+/t12-/m0/s1 |
InChI Key | GPZFXSWMDFBRGS-UXONFWTHSA-N |
Canonical SMILES | C1=CC(=C(C=C1CC(C(=O)O)NC(=O)C=CC2=CC(=C(C=C2)O)O)O)O |
CAS | 53755025 |
Splash | |
Other Names |
(2S)-3-(3,4-Dihydroxyphenyl)-2-{[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]amino}propanoic acid ; N-[(2E)-3-(3,4-Dihydroxyphenyl)-1-oxo-2-propen-1-yl]-3-hydroxy-L-tyrosine; N-[3',4'-Dihydroxy-(E)-cinnamoyl]-3-hydroxy-L-tyrosine; L-Tyrosine, N-[(2E)-3-(3,4-dihydroxyphenyl)-1-oxo-2-propen-1-yl]-3-hydroxy-; N-trans-Caffeoyl-L-DOPA |
PubChem | 6506968 |
ChemSpider | 5005898 |
Wikipedia | Clovamide |
ChEMBL | CHEMBL241190 |