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Ontology Browser

Term:
N-[4'-hydroxy-(E)-cinnamoyl]-L-aspartic acid (CHEBI:174662)
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Parent Terms Term With Siblings Child Terms
(2R)-2-[(9aR)-3-hexanoyl-9a-methyl-2,9-dioxo-6-[(E)-prop-1-enyl]uro[3,2-g]isoquinolin-7-yl]butanedioic acid 
(2S)-2-[(9aR)-3-hexanoyl-9a-methyl-2,9-dioxo-6-[(E)-prop-1-enyl]uro[3,2-g]isoquinolin-7-yl]butanedioic acid 
(S)-2-(2-oxo-1,2-dihydroquinoline-4-carboxamido)succinic acid 
2-[(2E)-2-(2,6-Dicarboxy-2,3-dihydro-1H-pyridin-4-ylidene)ethylidene]azaniumyl-4-hydroxy-4-oxobutanoate 
2-\{[(2-Oxo-2,3-dihydro-1H-indol-3-yl)acetyl]amino\}succinate 
2-amino-3-phenylmethoxybutanedioic acid 
3-Hydroxy-2-oxindole-3-acetyl-aspartic acid 
3-hydroxyaspartic acid +  
Anhydroaspergillomarasmine B 
Argininosuccinic acid 
aspartic 1-amide +  
Aspartic acid, N-salicyloyl- 
Aspartic acid-13C4,15N 
Aspartyl-Gamma-glutamate 
Aspergillomarasmine A 
Bacillamidin A 
Bacillamidin B 
beta-Aspartylaspartic acid 
Boletocrocin E 
Caffeoyl aspartic acid 
D-aspartic acid derivative +   
hydroxycinnamoyl aspartate 
iminoaspartic acid 
L-aspartic acid beta-benzyl ester 
L-aspartic acid derivative +   
L-N-(1H-Indol-3-ylacetyl)aspartic acid 
N-(4-hydroxybenzoyl) aspartic acid 
N-(PHOSPHONACETYL)-L-ASPARTIC ACID 
N-3-Indolylacety DL-aspartic acid 
N-[4'-hydroxy-(E)-cinnamoyl]-L-aspartic acid 
N-[[3-(b-D-Glucopyranosyloxy)-2,3-dihydro-2-oxo-1H-indol-3-yl]acetyl]aspartic acid 
N-Acetyl-DL-aspartic acid 
N-acyl-aspartic acid +   
N-amidinoaspartic acid +  
N-Benzoylaspartic acid 
N-carbamoylaspartic acid +  
N-Feruloylaspartic acid 
N-methyl L-aspartic acid 
N-Methyl-DL-aspartic acid 
N-methyl-L-aspartic-acid 
N-Phenylacetylaspartic acid 
N-Salicyloylaspartic acid 
Nalpha-(tert-butoxycarbonyl)-l-aspartic acid 
Ng-L-Glutamyl-L-aspartic acid 
NK13650A 
peptidyl-aspartate 
Sakacin A 
Sterenin B 

Synonyms
Exact Synonyms: 2-[[(E)-3-(4-hydroxyphenyl)prop-2-enoyl]amino]butanedioic acid
Related Synonyms: Formula=C13H13NO6 ;   InChI=1S/C13H13NO6/c15-9-4-1-8(2-5-9)3-6-11(16)14-10(13(19)20)7-12(17)18/h1-6,10,15H,7H2,(H,14,16)(H,17,18)(H,19,20)/b6-3+ ;   InChIKey=FKBRNPNAUOXZMQ-ZZXKWVIFSA-N ;   SMILES=OC(=O)C(NC(=O)/C=C/C1=CC=C(O)C=C1)CC(O)=O
Xrefs: Chemspider:32175166 ;   HMDB:HMDB0029234

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