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Term:
(R)-3-(5-benzyloxyindol-3-yl)lactic acid (CHEBI:55530)
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Parent Terms Term With Siblings Child Terms
(2R)-3-(3,4-dihydroxyphenyl)lactic acid 
(2R,3R)-2-hydroxy-3-methylpentanoic acid 
(2R,3S)-2-hydroxy-3-methylpentanoic acid 
(2R,4S)-2-[(1R)-1-carboxy-2-hydroxy-2-methylpropyl]-5,5-dimethyl-1,3-thiazolidine-4-carboxylic acid 
(2S)-2-(4-\{[(1R,2S)-2-hydroxycyclopentyl]methyl\}phenyl)propanoic acid 
(2S)-2-[(2R,4S,5S)-3-[(4-amino-2-methylpyrimidin-5-yl)methyl]-5-(2-\{[(R)-hydroxy(phosphonooxy)phosphoryl]oxy\}ethyl)-4-methyl-1,3-thiazolidin-2-yl]-2-hydroxypropanoic acid 
(2S)-2-[3-(aminomethyl)phenyl]-3-[(S)-\{(1R)-1-[(2,1,3-benzothiadiazol-4-ylsulfonyl)amino]-2-methylpropyl\}(hydroxy)phosphoryl]propanoic acid 
(2S)-3-(7-carbamimidoylnaphthalen-2-yl)-2-[4-(\{(3R)-1-[(1Z)-ethanimidoyl]pyrrolidin-3-yl\}oxy)phenyl]propanoic acid 
(2S)-3-(7-carbamimidoylnaphthalen-2-yl)-2-[4-(\{1-[(1E)-ethanimidoyl]piperidin-4-yl\}oxy)phenyl]propanoic acid 
(R)-2-hydroxy-4-(hydroxymethylphosphinyl)butyric acid 
(R)-2-hydroxy-4-methylpentanoic acid +  
(R)-2-hydroxynonanoic acid 
(R)-3-(5-benzyloxyindol-3-yl)lactic acid 
A propanoic acid derivative having an (R)-hydroxy substituent at the 2-position and a 5-benzyloxy-1H-indol-3-yl group at the 3-position.
(R)-3-phenyllactic acid 
(R)-indole-3-lactic acid 
(S)-2-amino-3-(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)propionic acid 
(S)-2-chloropropanoic acid 
(S)-3-fluorolactic acid 
(S)-methylmalonaldehydic acid 
1-palmitoyl-2-propionyl-sn-glycero-3-phosphocholine 
2,2'-iminodipropanoic acid +  
2,2-bis(4-hydroxyphenyl)propanoic acid 
2,3-dihydroxy-2-methylpropanoic acid 
2-(4-cyclohexyl-1-naphthyl)propanoic acid +  
2-aminoisobutyric acid +  
2-arylpropionic acid +   
2-hydroxy-3-oxopropanoic acid 
2-hydroxypropanoic acid +   
2-methyl-1H-indole 
2-methyl-2-(4-\{[(\{4-methyl-2-[4-(trifluoromethyl)phenyl]-1,3-thiazol-5-yl\}carbonyl)amino]methyl\}phenoxy)propanoic acid 
2-methyl-3-oxopropanoic acid +  
3,4,5-trimethoxydihydrocinnamic acid 
3-(1H-indol-3-yl)propanoic acid  
3-(2,3-dihydroxyphenyl)propanoic acid 
3-(2-hydroxyphenyl)propanoic acid 
3-(3,4-dimethoxyphenyl)propanoic acid 
3-(3-hydroxyphenyl)propanoic acid +  
3-(3-sulfooxyphenyl)propanoic acid 
3-(methylthio)propionic acid +  
3-(trimethylsilyl)propionic acid 
3-[(4S)-2,5-dioxoimidazolidin-4-yl]propanoic acid 
3-[(5E)-5-\{[5-(4-chlorophenyl)furan-2-yl]methylidene\}-4-oxo-2-thioxo-1,3-thiazolidin-3-yl]propanoic acid 
3-[2-(trifluoromethyl)phenyl]propanoic acid +  
3-\{(2Z)-2-\{[3-(2-carboxyethyl)-5-\{(Z)-[(3E,4S)-3-ethylidene-4-methyl-5-oxopyrrolidin-2-ylidene]methyl\}-4-methyl-1H-pyrrol-2-yl]methylene\}-4-methyl-5-[(Z)-(3-methyl-5-oxo-4-vinyl-1,5-dihydro-2H-pyrrol-2-ylidene)methyl]-2H-pyrrol-3-yl\}propanoic acid 
3-amino-3-(4-hydroxyphenyl)propanoic acid 
3-aminoalanine +  
3-guanidinopropanoic acid  
3-hydroxyisobutyric acid +  
3-hydroxyphenyl propanoate 
3-hydroxypropionic acid +   
3-mercapto-2-mercaptomethylpropanoic acid 
3-mercaptolactic acid 
3-nitropropanoic acid  
3-oxopropanoic acid +  
3-phenylpropionic acid +   
3-sulfopropanoic acid 
alanine +   
benoxaprofen  
beta-alanopine +  
bezafibrate  
clobetasol propionate 
dihydroferulic acid +  
dihydrourocanic acid 
egonolpropanoate 
flunoxaprofen 
flurbiprofen +   
glyceric acid +   
ibuprofen +   
indoprofen  
Isopropyl propionate 
ketoprofen  
L-mimosine  
loxoprofen +   
mercaptopropanoic acid +   
meta-hydroxyphenylhydracrylic acid 
miroprofen 
N(3)-oxalyl-L-2,3-diaminopropionic acid 
N-(2-hydroxyethyl)iminodiacetic acid 
N-(beta-D-glucopyranosyl)indole 
N-carbamoyl-beta-alanine 
N-propanoyl-L-methionine 
O-propanoylcarnitine +  
oxaprozin  
phloretic acid  
propanoate ester +   
propanoyl phosphate 
propanoyl-AMP 
propanoyl-AMP(1-) 
propanoyl-CoAs +  
propionamide +   
propionyl group +  
propionyl-CoA +   
propionylglycine 
pyruvic acid +   
tropic acid +   
tyrosine +   

Synonyms
Exact Synonyms: (2R)-3-[5-(benzyloxy)-1H-indol-3-yl]-2-hydroxypropanoic acid
Related Synonyms: Formula=C18H17NO4 ;   InChI=1S/C18H17NO4/c20-17(18(21)22)8-13-10-19-16-7-6-14(9-15(13)16)23-11-12-4-2-1-3-5-12/h1-7,9-10,17,19-20H,8,11H2,(H,21,22)/t17-/m1/s1 ;   InChIKey=WUWWQOPSMGVQAG-QGZVFWFLSA-N ;   SMILES=O[C@H](Cc1c[nH]c2ccc(OCc3ccccc3)cc12)C(O)=O
Cyclic Relationships: is_conjugate_acid_of CHEBI:55531

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RGD is funded by grant HL64541 from the National Heart, Lung, and Blood Institute on behalf of the NIH.