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(2S)-2-[(\{4-[2-(2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidin-5-yl)ethyl]phenyl\}carbonyl)amino]-4-(2H-tetrazol-5-yl)butanoic acid 
(2S)-3-methyl-2-((2R,3S)-3-[(methylsulfonyl)amino]-1-\{[2-(pyrrolidin-1-ylmethyl)-1,3-oxazol-4-yl]carbonyl\}pyrrolidin-2-yl)butanoic acid 
(2S,3R)-2-[(3S,6R)-3-amino-6-hydroxy-2-oxopiperidinyl]-3-hydroxybutanoic acid 
(R)-2-hydroxy-4-(hydroxymethylphosphinyl)butyric acid 
(R)-3,4-dihydroxy-2-oxobutanoic acid 
(R)-3-[(R)-3-hydroxybutanoyloxy]butanoic acid 
(R)-3-hydroxy-2-oxo-4-phosphonooxybutanoic acid 
(S)-2,4-dihydroxy-3-oxobutanoic acid 
(S)-2-acetyl-2-hydroxybutanoic acid 
(S)-3,4-dihydroxy-2-oxobutanoic acid 
(S)-5-[2-(methylthio)ethyl]hydantoin 
1,2-dibutyryl-sn-glycero-3-phospho-(1'D-myo-inositol) 
1,2-dibutyryl-sn-glycero-3-phospho-(1'D-myo-inositol-5'-phosphate) 
1-butyryl-2-oleoyl-sn-glycerol 
1-palmitoyl-2-butanoyl-sn-glycero-3-phosphocholine 
2,2,4-trihydroxybutanoic acid 
2,3-dihydroxy-3-methylbutanoic acid +  
2,4-diaminobutyric acid +   
2-(hydroxymethyl)-4-oxobutanoic acid 
2-acetyllactic acid +  
2-amino-2-hydroxybutanoic acid 
2-amino-2-methylbutanoic acid 
2-amino-3-oxobutanoic acid +  
2-hydroxybutyric acid +  
2-methylacetoacetic acid +  
2-oxobutanoic acid +   
2-phenylbutyric acid 
3,4-dihydroxybutyric acid 
3-(indol-3-yl)-2-oxobutyric acid +  
3-aminobutanoic acid +  
3-hydroxy-2-methylbutanoic acid +  
3-hydroxybutyric acid +   
3-hydroxyisovaleric acid +   
3-methyl-2-oxobutanoic acid  
4-(2-amino-5-hydroxyphenyl)-2,4-dioxobutanoic acid 
4-(2-aminophenyl)-2,4-dioxobutanoic acid 
4-(2-thienyl)butyric acid 
4-(5-ethyl-2-thienyl)-4-oxobutyric acid 
4-(hydroxymethylphosphinyl)-2-oxobutyric acid 
4-(methylamino)butyric acid 
4-[3-(3-nitrophenyl)-1,2,4-oxadiazol-5-yl]butanoic acid 
4-[4-(2,5-dioxopyrrolidin-1-yl)phenylamino]-4-hydroxybutyric acid 
4-[4-(3,5-dioxohexyl)phenylcarbamoyl]butyric acid 
4-guanidinobutanoic acid 
4-hydroxybutyric acid +   
4-methylthio-2-oxobutanoic acid +   
A 2-oxo monocarboxylic acid derived from L-methionine via the action of methionine transaminase.
4-oxo-4-(2-thienyl)butyric acid 
4-oxo-4-phenylbutyric acid 
4-phenylbutyric acid  
5-methylthio-2-oxopentanoic acid 
acetoacetic acid +   
Ala-Met-Asp-Tyr 
Ala-Met-Gln-Gln 
Ala-Met-Ser-Arg 
alpha-amino-gamma-cyanobutanoic acid 
alpha-aminobutyric acid +  
Asn-Met 
Asn-Met-Gln-Pro 
Asn-Met-Thr-Thr 
Asn-Met-Trp-Asn 
Asp-Met 
Asp-Met-Met-Cys 
Asp-Met-Thr-Pro 
butyrate ester +   
butyryl group 
butyryl-CoA +   
butyrylglycine 
Cys-Met-Gln 
Cys-Met-Met-Met 
Cys-Met-Phe-His 
Cys-Met-Thr-Tyr 
D-2,4-diaminobutyric acid 
dibutyrin +   
dimethylbutyric acid +   
discadenine 
gamma-amino-beta-hydroxybutyric acid +  
gamma-amino-gamma-cyanobutanoic acid +  
gamma-aminobutyric acid +   
gamma-Glu-Met 
Glu-Arg-Gly-Met 
Glu-Arg-Gly-Met-Thr 
Glu-Met 
heptafluorobutyric anhydride 
hexyl butyrate 
hydroxybutyric acid +   
indole-3-butyric acid +   
isooctanediol dibutyrate 
L-2,4-diaminobutyric acid +  
L-2-amino-4-(hydroxymethylphosphinoyl)butanoic acid 
L-methionine derivative +   
L-methionine residue +  
L-methionine-d3 
L-methionino group 
L-methionyl group +  
Leu-Met 
Lys-Met-Met-Met 
Met-Ala 
Met-Ala-Asp 
Met-Ala-Met 
Met-Asn 
Met-enkephalin 
Met-FMDP 
Met-Gly 
Met-Met +  
Met-Phe-Met 
Met-Pro 
Met-Ser 
Met-Thr 
Met-Tyr 
Met-Val 
methionine +   
methylbutyric acid +   
monobutyrin 
N-(butanoyl)ethanolamine 
N-butanoylserotonin 
N-butyryl-1-palmitoyl-2-linoleoyl-sn-glycero-3-phosphoethanolamine 
O-butanoylcarnitine +   
perfluorobutyric acid  
perquinoline A 
perquinoline C 
Pro-Met 
S-butyryl-4'-phosphopantetheine 
tributyrin  

Synonyms
Related Synonyms: 2-Oxo-4-methylthiobutanoate ;   2-keto-4-methylthiobutyric acid ;   2-oxomethionine ;   4-(METHYLSULFANYL)-2-OXOBUTANOIC ACID ;   4-Methylthio-2-oxobutanoate ;   Formula=C5H8O3S ;   InChI=1S/C5H8O3S/c1-9-3-2-4(6)5(7)8/h2-3H2,1H3,(H,7,8) ;   InChIKey=SXFSQZDSUWACKX-UHFFFAOYSA-N ;   SMILES=CSCCC(=O)C(O)=O ;   alpha-oxo-gamma-methylthiobutyric acid
Alternate IDs: CHEBI:1902 ;   CHEBI:22458 ;   CHEBI:43720
Xrefs: Beilstein:1754666 ;   CAS:583-92-6 ;   DrugBank:DB02238 ;   KEGG:C01180 ;   KNApSAcK:C00007474 ;   LIPID_MAPS_instance:LMFA01060170
Xref Mesh: MESH:C014632
Xrefs: PDBeChem:KMT
Cyclic Relationships: is_conjugate_acid_of CHEBI:16723

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