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valeric acid (CHEBI:17418)
21390 annotations. (View Annotations)
Parent Terms Term With Siblings Child Terms
short-chain fatty acid  +
straight-chain saturated fatty acid  +
2-methylbut-2-enoic acid  
3-methylbut-2-enoic acid  
arachidic acid  
behenic acid  
butenoic acid    
butyric acid    
capric acid    
caproic acid    
caprylic acid    
cerotic acid  
dimethylbutyric acid  
henicosanoic acid
heptanoic acid    
isobutyric acid    
isovaleric acid    
lauric acid    
lignoceric acid    
margaric acid  
melissic acid  
methylbutyric acid    
montanic acid
myristic acid    
nonadecanoic acid
nonanoic acid    
palmitic acid    
pentacosanoic acid
pentadecanoic acid  
pentadienoic acid  
pentenoic acid    
pivalic acid  
propionic acid    
propynoic acid  
stearic acid    
tricosanoic acid
tridecanoic acid
undecanoic acid    
valeric acid    
A straight-chain saturated fatty acid containing five carbon atoms.
(2R,3R)-2,3-dihydroxy-3-methylpentanoic acid
(2R,3S)-2-hydroxy-3-methylpentanoic acid
(2S)-2-[(R)-1-carboxyethylamino]pentanoic acid
(S)-4-amino-5-oxopentanoic acid
2,5-dioxopentanoic acid
2-amino-4-oxopentanoic acid
2-aminopentanoic acid  +
2-hydroxy-4-methylvaleric acid  +  
2-hydroxypentanoic acid
3-hydroxy-3-methyl-2-oxopentanoic acid  +
3-methyl-2-oxovaleric acid  +  
4,5-dioxopentanoic acid
4-hydroxy-2-oxopentanoic acid  +
4-methyl-2-oxopentanoic acid  
4-methyl-3-oxopentanoic acid
5-(2,3-dimethoxy-4-methylphenyl)pentanoic acid
5-[(1-phenylcyclohexyl)amino]pentanoic acid
5-[(4-nitrobenzyl)(phosphonomethyl)amino]valeric acid
5-\{3-[(2,4-diaminopyrimidin-5-yl)methyl]-4-methoxyphenoxy\}pentanoic acid
5-amino-2-oxopentanoic acid
5-aminopentanoic acid
5-guanidino-2-oxopentanoic acid
5-guanidino-3-methyl-2-oxopentanoic acid
5-hydroxypentanoic acid  +
gemfibrozil  
mevaldic acid
mevalonic acid  +  
oxopentanoic acid  +  
p-N,N-bis(2-chloroethyl)aminophenylvaleric acid
pentanamide  +
pentanoyl-CoA  +
valeryl group
valproic acid  +  

Synonyms
related_synonym: 1-butanecarboxylic acid ;   C5H10O2 ;   CCCCC(O)=O ;   CH3-[CH2]3-COOH ;   InChI=1S/C5H10O2/c1-2-3-4-5(6)7/h2-4H2,1H3,(H,6,7) ;   InChIKey=NQPDZGIKBAWPEJ-UHFFFAOYSA-N ;   Pentanoate ;   Pentanoic acid ;   Valerate ;   Valerianic acid ;   Valeriansaeure ;   n-BuCOOH ;   n-Pentanoate ;   n-pentanoic acid ;   n-valeric acid ;   pentoic acid ;   propylacetic acid ;   valeric acid, normal
alt_id: CHEBI:113448 ;   CHEBI:27263 ;   CHEBI:27264 ;   CHEBI:43606 ;   CHEBI:44803 ;   CHEBI:7980
xref_casrn: 109-52-4
xref: Beilstein:969454 "Beilstein Registry Number" ;   ChEMBL:113448 "ChEMBL COMPOUND" ;   ChemIDplus:109-52-4 "CAS Registry Number" ;   CiteXplore:20507156 "PubMed citation" ;   DrugBank:DB02406 "DrugBank" ;   Gmelin:26714 "Gmelin Registry Number" ;   KEGG COMPOUND:109-52-4 "CAS Registry Number" ;   KEGG COMPOUND:C00803 "KEGG COMPOUND" ;   LIPID MAPS:LMFA01010005 "LIPID MAPS instance"
xref_mesh: MESH:C038780
xref: NIST Chemistry WebBook:109-52-4 "CAS Registry Number" ;   PDBeChem:PEI "PDBeChem" ;   Reaxys:969454 "Reaxys Registry Number"
cyclic_relationship: is_conjugate_acid_of CHEBI:31011

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