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Term:
4-hydroxybutan-2-one (CHEBI:41268)
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Parent Terms Term With Siblings Child Terms
butan-2-one +   
methyl ketone +     
(-)-rotiorin 
(10)-Gingerol 
(2R)-23-oxotetracosan-2-yl alpha-L-ascaroside 
(2S)-5-Hydroxy-7-methoxy-8-[(E)-3-oxo-1-butenyl]flavanone 
(4E)-hept-4-en-2-one 
(4Z,8Z)-4,8-dimethyl-12-oxotrideca-4,8-dienal 
(5R)-5-hydroxy-1-(4-hydroxy-3-methoxyphenyl)tetradecan-3-one 
(5R)-5-hydroxy-7-(4''-hydroxy-3''-methoxyphenyl)-1-phenyl-3-heptanone 
(8)-Gingerol 
(E,E)-2-methyl-6-oxohepta-2,4-dienal 
(E,E)-2-methyl-6-oxohepta-2,4-dienol 
(S)-5'-oxoaverantin 
1,3-dihydroxybutan-2-one 
1-(1-methylpyrrolidin-2-yl)acetone +  
1-(2-methylenecyclopropyl)ethanone 
1-(3'-\{1-[2-(morpholin-4-yl)ethyl]pyrazol-3-yl\}[1,1'-biphenyl]-3-yl)ethan-1-one 
1-hydroxy-5-phenyl-3-pentanone 
1-hydroxybutan-2-one 
1-isopropoxyacetone 
1-methyl-2-acetylpyrrole 
12beta-hydroxychaetoviridin C 
17-phenyl-18,19,20-trinor-prostaglandin D2 
17-phenyl-18,19,20-trinor-prostaglandin E2 
2',4',6'-trihydroxyacetophenone  
2,4-diacetylphloroglucinol 
2,5-hexanedione  
2-acetyl-1-pyrroline 
2-acetyl-5-methylfuran 
2-acetylfuran 
2-acetylpyrrole 
2-hydroxy-(22-27)-hexanorcucurbita-1,5,16-triene-3,11,20-trione 2-O-beta-D-glucopyranoside 
2-hydroxy-2-methylheptan-4-one 
2-octanone 
3-(phenethylamino)-butan-2-one 
3-(phenethylamino)-butan-2-one(1+) 
3-acetylbenzamide 
3-acetylchlorophyllide a 
3-cyano-2-butanone 
3-dehydrosphingosine 
3-deoxy-keto-D-fructose 
3-ethoxy-2-butanone 
3-hexen-2-one 
3-hydroxy-2,4-dioxopentyl phosphate 
3-hydroxy-alpha-ionone 
3-hydroxyhexane-2,5-dione 
3-O-methyl-isosecotanapartholide 
4'-epichaetoviridin A 
4'-O-demethylknipholone-4'-O-beta-D-glucopyranoside 
4-hydroxy-2-oxobutanal 
4-hydroxy-3-(3-oxo-1-phenylbutyl)-1-benzopyran-2-one +   
4-hydroxybutan-2-one 
A beta-hydroxy ketone that is butan-2-one substituted by a hydroxy group at position 4.
4-mercapto-4-methylpentan-2-one 
4-penten-2-one 
5'-epichaetoviridin A 
6-[1'-oxo-3'(R)-hydroxy-butyl]-5,7-dimethoxy-2,2-dimethyl-2H-1-benzopyran 
6-acetyl-2-amino-3,7,8,9-tetrahydropyrimido[4,5-b][1,4]diazepin-4-one 
7-octen-2-one 
acenocoumarol +   
acepromazine  
aceprometazine +  
acetoin +   
acetone +   
acetophenones +   
aglaiabbreviatin C 
alpha-ionone +   
alpha-irone 
aminoacetone  
apocynin  
ascr#2 +  
ascr#4 
bacteriochlorophyllide a +  
benzyl 2-methyl-3-oxobutanoate 
BI00036838 
bidenlignaside A 
BMS-192548 
butan-2-one +   
buten-2-one  
butyn-2-one 
caminoside A 
caudatin-3-O-beta-cymaropyranoside 
CBL0137 
cercosporamide 
chaetoviridin A 
chaetoviridin C +  
cspyrone B1 
curamycin A 
cytosporic acid 
decan-2-one 
diacetone alcohol 
dihydro-nogalonic acid methyl ester 
dihydrostemphyloxin I 
drummondin D 
drummondin E 
drummondin F 
dysolenticin G 
dzununcanone 
epi-isochromophilone II 
epothilone +   
FK17-P2a 
flavaspidic acid AB 
flavaspidic acid PB 
gaboroquinone A 
geumonoid 
gingerol  
GTRI-02 
heptan-2-one  
hydroxyacetone +  
hypocrellin D 
iloperidone  
isodrummondin D 
isosecotanapartholide 
ixabepilone 
kebuzone 
khekadaengoside K 
kidjoranin-3-O-alpha-diginopyranosyl-(1->4)-beta-cymaropyranoside 
kidjoranin-3-O-beta-digitoxopyranoside 
knipholone +  
mallotophilippen B 
marinacarboline B 
methyl (13E)-11,16-dihydroxy-16-methyl-9-oxoprost-13-en-1-oate +   
mono(2-ethyl-5-oxohexyl) phthalate  
muqubilone 
myriaporone 3 
nabumetone  
nigerapyrone C 
nigerapyrone D 
nigerapyrone E 
nonan-2-one 
oxidized Latia luciferin 
p-Ts-L-Lys-Me 
pentan-2-one 
pentane-2,3-dione  
phenylacetone 
platanic acid 
raspberry ketone  
rel-2alpha,3alpha,23-trihydroxy-19-oxo-18,19-seco-urs-11,13(18)-dien-28-oic acid 
rel-2alpha,3beta,23-trihydroxy-19-oxo-18,19-seco-12,17-dien-28-norursane 
RH-24580 
rotiorinol A 
rotiorinol B 
rotiorinol C 
rottlerin  
rubrorotiorin 
scytalone 
semi-beta-carotenone 
spirolaurenone 
streptokordin 
sulcatone 
TAN-1612 
tenuazonic acid 
teprenone  
traseolide +  
tridecan-2-one 
trigoheterin E, (rel)- +  
trinexapac +  
trinexapac-ethyl 
undecan-2-one  
usnic acid +   

Synonyms
Related Synonyms: 3-Oxo-1-butanol ;   3-Oxobutanol ;   Formula=C4H8O2 ;   InChI=1S/C4H8O2/c1-4(6)2-3-5/h5H,2-3H2,1H3 ;   InChIKey=LVSQXDHWDCMMRJ-UHFFFAOYSA-N ;   SMILES=CC(=O)CCO
Xrefs: CAS:590-90-9 "ChemIDplus" ;   PDBeChem:BUQ ;   PMID:20924954 "Europe PMC" ;   Reaxys:1737666 "Reaxys"

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