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Ontology Browser

Term:
2-hydroxy-(indol-3-yl)acetic acid (CHEBI:136581)
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Parent Terms Term With Siblings Child Terms
hydroxyindoles +     
(2R,3R,4R,5S)-6-\{[7-carbamoyl-5-hydroxy-1-(4-phenylbutan-2-yl)indol-6-yl]oxy\}-3,4,5-trihydroxyoxane-2-carboxylic acid 
(2R,3R,4R,5S)-6-\{[7-carbamoyl-6-hydroxy-1-(4-phenylbutan-2-yl)indol-5-yl]oxy\}-3,4,5-trihydroxyoxane-2-carboxylic acid 
(4R)-2-[(5-hydroxy-1H-indol-3-yl)methyl]-4-thiazolidinecarboxylic acid 
(5-hydroxyindol-3-yl)acetaldehyde  
(5-hydroxyindol-3-yl)acetic acid  
1-(5-methoxy-1H-indol-3-yl)-2-[(4-methyl-2-thiazolyl)amino]ethanone 
2,2,2-trideuterio-N-[1,1,2,2-tetradeuterio-2-(5-hydroxy-1H-indol-3-yl)ethyl]acetamide 
2-(8-methoxy-4-methyl-1-oxo-[1,2,4]triazino[4,5-a]indol-2-yl)-N-(3-propan-2-yloxypropyl)acetamide 
2-[1-[3-chloro-5-(trifluoromethyl)-2-pyridinyl]-3-indolyl]acetic acid methyl ester 
2-demethylindomethacin 
2-hydroxy-(indol-3-yl)acetic acid 
A member of the class of indole-3-acetic acids that is indole-3-acetic acid in which the hydrogen at position 2 has been replaced by a hydroxy group. This is a very minor tautomer; the major tautomer is the corresponding oxindole.
2-hydroxymelatonin 
2-oxindole-3-acetic acid +  
3-(1-methyl-4-piperidinyl)-1H-indol-5-ol 
3-hydroxy-3-methyloxindole 
3-hydroxyindolin-2-one 
4-hydroxy-indole-3-carbonyl nitrile 
4-hydroxyindole 
4-hydroxyindole-3-carbaldehyde 
4-hydroxytryptamine 
5,6-dihydroxy-1-(4-phenylbutan-2-yl)indole-7-carboxamide 
5-bromo-3-hydroxyindole 
5-bromo-4-chloro-3-hydroxyindole 
5-hydroxyindole  
5-methoxy-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indole 
5-methoxyindole-3-acetic acid  
7-(beta-D-glucosyloxy)indole-3-acetic acid 
7-hydroxyoxindole-3-acetic acid 
[7-(2-\{4-[(2S)-2-(\{[(3R)-1-carbamimidoylpiperidin-3-yl]acetyl\}amino)-3-methoxy-3-oxopropyl]phenyl\}ethyl)-1H-indol-3-yl](oxo)acetic acid 
bromotopsentin 
chloroindole-3-acetic acid +  
cinmetacin 
deoxyviolaceinic acid 
dihydroxyindole +   
indole-3-acetic acid +   
indometacin +   
indoxyl +   
LSM-17205 
LSM-19897 
LSM-24640 
LSM-32074 
LSM-37122 
Me-YTM-T 
N-(1,3-benzodioxol-5-yl)-2-[(8-methoxy-5H-[1,2,4]triazino[5,6-b]indol-3-yl)thio]acetamide 
N-(2-furanylmethyl)-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine 
N-(2-hydroxy-5-methoxy-1H-indol-3-yl)acetamide 
N-[(6-hydroxyindol-3-yl)acetyl]phenylalanine 
N-[2-(3,4-dimethoxyphenyl)ethyl]-8-ethoxy-5H-pyrimido[5,4-b]indol-4-amine 
N-acetylindoxyl 
N-acylserotonin +   
N-arachidonoyl-2-oxoserotonin 
N-feruloylserotonin 
notoamide S +  
oxindole-3-acetic acid 
protoviolaceinic acid 
proviolacein +   
psilocin +  
serotonin +   
torkinib 
violacein  
violaceinic acid 
YTM-T 

Synonyms
Related Synonyms: 2-hydroxy-IAA ;   2-hydroxy-indoleacetic acid ;   Formula=C10H9NO3 ;   InChI=1S/C10H9NO3/c12-9(13)5-7-6-3-1-2-4-8(6)11-10(7)14/h1-4,11,14H,5H2,(H,12,13) ;   InChIKey=CBECDMSAFNHLHY-UHFFFAOYSA-N ;   SMILES=C=1C=CC=C2NC(=C(C12)CC(O)=O)O
Xrefs: PMID:23881445 "Europe PMC"
Cyclic Relationships: is_conjugate_acid_of CHEBI:136436 ;   is_tautomer_of CHEBI:133221

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