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Ontology Browser

Term:
4-hydroxy-3-(3-oxo-1-phenylbutyl)-1-benzopyran-2-one (CHEBI:87732)
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Parent Terms Term With Siblings Child Terms
hydroxycoumarin +     
methyl ketone +     
(-)-rotiorin 
(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 
(E,E)-2-methyl-6-oxohepta-2,4-dienal 
(E,E)-2-methyl-6-oxohepta-2,4-dienol 
(S)-5'-oxoaverantin 
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-isopropoxyacetone 
1-methyl-2-acetylpyrrole 
2',4',6'-trihydroxyacetophenone  
2,4-diacetylphloroglucinol 
2,5-hexanedione  
2-(5,7-dihydroxy-4-methyl-2-oxo-1-benzopyran-3-yl)acetic acid ethyl ester 
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-octanone 
3,8-dibromo-7-hydroxy-4-methyl-1-benzopyran-2-one 
3-(dimethylamino)benzoic acid (7-hydroxy-2-oxo-1-benzopyran-4-yl)methyl ester 
3-(phenethylamino)-butan-2-one 
3-(phenethylamino)-butan-2-one(1+) 
3-[3-[(2,4-dinitrophenyl)hydrazinylidene]-1-phenylbutyl]-4-hydroxy-1-benzopyran-2-one 
3-acetylbenzamide 
3-acetylchlorophyllide a 
3-Amino-4,7-dihydroxy-8-chlorocoumarin 
3-amino-4,7-dihydroxy-8-methylcoumarin 
3-amino-4,7-dihydroxycoumarin 
3-bromo-7-hydroxy-4,8-dimethyl-1-benzopyran-2-one 
3-cyano-2-butanone 
3-ethoxy-2-butanone 
3-hexen-2-one 
3-hydroxy-1-benzopyran-2-one 
3-hydroxy-2,4-dioxopentyl phosphate 
3-hydroxy-alpha-ionone 
3-O-methyl-isosecotanapartholide 
3beta-hydroxy-16alpha,17alpha-epoxypregnenolone 3-beta-D-glucoside 
4'-O-demethylknipholone-4'-O-beta-D-glucopyranoside 
4-ethyl-7-hydroxy-3-(p-methoxyphenyl)coumarin 
4-hydroxy-3-(1-piperidinylmethyl)-1-benzopyran-2-one 
4-hydroxy-3-(3-oxo-1-phenylbutyl)-1-benzopyran-2-one +   
A member of the class of coumarins that is 4-hydroxycoumarin which is substituted at position 3 by a 1-phenyl-3-oxo-1-butyl group.
4-hydroxybutan-2-one 
4-hydroxycoumarin  
4-mercapto-4-methylpentan-2-one 
4-methylumbelliferone +   
4-penten-2-one 
5,7-dihydroxy-4-methyl-3-(phenylmethyl)-1-benzopyran-2-one 
5,7-dihydroxy-6-(3-methylbut-2-enyl)-8-(3-methylbutanoyl)-4-pentyl-2H-chromen-2-one 
5,7-dihydroxy-8-(3-methylbut-2-enyl)-6-(3-methylbutanoyl)-4-propyl-2H-chromen-2-one 
6,7-dihydroxy-4-methylcoumarin 
6,8-difluoro-7-hydroxy-4-methylcoumarin +  
6-acetyl-2-amino-3,7,8,9-tetrahydropyrimido[4,5-b][1,4]diazepin-4-one 
6-chloro-3-[2-[4-[2,3-dihydro-1,4-benzodioxin-3-yl(oxo)methyl]-1-piperazinyl]-2-oxoethyl]-7-hydroxy-4-methyl-1-benzopyran-2-one 
6-chloro-4-[[(2-fluorophenyl)methyl-methylamino]methyl]-7-hydroxy-1-benzopyran-2-one 
6-chloro-4-hydroxycoumarin 
6-chloro-7-hydroxy-4-(4-morpholinylmethyl)-1-benzopyran-2-one 
6-ethyl-7-hydroxy-4-[[4-(2-hydroxyethyl)-1-piperazinyl]methyl]-1-benzopyran-2-one 
7,8-dihydroxy-4-methyl-1-benzopyran-2-one 
7,8-dihydroxycoumarin +   
7-(diethylamino)-4-hydroxy-1-benzopyran-2-one 
7-demethylsuberosin +  
7-hydroxy-3-(4-methoxyphenyl)-4-methylcoumarin 
7-hydroxy-3-(4-methoxyphenyl)-4-propyl-2H-1-benzopyran-2-one 
7-hydroxy-8-[[4-(2-hydroxyethyl)-1-piperazinyl]methyl]-4-methyl-1-benzopyran-2-one 
7-hydroxy-8-methyl-4-[[methyl-(phenylmethyl)amino]methyl]-1-benzopyran-2-one 
7-octen-2-one 
8-desmethylnovobiocic acid 
8-geranylesculetin 
8-geranylumbelliferone 
acenocoumarol +   
acepromazine  
aceprometazine +  
acetoin +   
acetone +   
acetophenones +   
aglaiabbreviatin C 
alpha-ionone +   
alpha-irone 
aminoacetone  
apocynin  
ascr#2 +  
ascr#4 
asphodelin A +  
asphodelin A-4'-O-beta-glucoside 
bacteriochlorophyllide a +  
benzyl 2-methyl-3-oxobutanoate 
BI00036838 
BMS-192548 
butan-2-one +   
buten-2-one  
butyn-2-one 
caminoside A 
caudatin-3-O-beta-cymaropyranoside 
CBL0137 
cercosporamide 
Chlorobiocic acid 
Coumachlor  
Coumafuryl 
Coumaphos anti-dimer 
Coumaphos syn-dimer 
Coumatetralyl  
Coumermic acid 
Coumeroic acid 
coumetarol 
cspyrone B1 
curamycin A 
daphnoretin 
decan-2-one 
descarbamoylnovobiocin 
desmethyldescarbamoylnovobiocin 
dicoumarol  
drummondin D 
drummondin E 
drummondin F 
dysolenticin G 
dzununcanone 
epi-isochromophilone II 
esculetin +   
esculin +  
ethyl biscoumacetate  
flavaspidic acid AB 
folescutol 
fraxetin +   
Fraxidin 
fukanemarin A 
fukanemarin B 
gaboroquinone A 
geumonoid 
GTRI-02 
heptan-2-one  
hydroxyacetone +  
hypocrellin D 
iloperidone  
isodrummondin D 
Isofraxidin 
Isoscopoletin 
isosecotanapartholide 
kebuzone 
khekadaengoside K 
kidjoranin-3-O-alpha-diginopyranosyl-(1->4)-beta-cymaropyranoside 
kidjoranin-3-O-beta-digitoxopyranoside 
knipholone +  
Leptodactylone 
lonchocarpenin 
mallotophilippen B 
Mammea B/AB, (-)- 
Mammea B/BA 
Mammea B/BB, (-)- 
Mammea C/AA 
Mammea C/AB, (-)- 
Mammea C/BB, (-)- 
Mammea E/BB 
Mammea F/BA, (-)- 
Mammea F/BB, (-)- 
marinacarboline B 
metesculetol 
mono(2-ethyl-5-oxohexyl) phthalate  
muqubilone 
nabumetone  
nigerapyrone C 
nigerapyrone D 
nigerapyrone E 
nonan-2-one 
novclobiocin 109 
novobiocic acid 
novobiocin  
osthenol 
oxidized Latia luciferin 
p-Ts-L-Lys-Me 
pacific blue +  
pacific blue succinimidyl ester 
paerucumarin 
pentan-2-one 
pentane-2,3-dione  
Peucedanone 
phenprocoumon  
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 
scopoletin +   
semi-beta-carotenone 
sideretin (reduced form) +  
spirolaurenone 
streptokordin 
sulcatone 
TAN-1612 
tenuazonic acid 
teprenone  
tioclomarol 
traseolide +  
tridecan-2-one 
umbelliferone +   
undecan-2-one  
usnic acid +   
 (R)-warfarin +   
 (S)-warfarin +   

Synonyms
Exact Synonyms: 4-hydroxy-3-(3-oxo-1-phenylbutyl)-2H-1-benzopyran-2-one
Related Synonyms: Formula=C19H16O4 ;   InChI=1S/C19H16O4/c1-12(20)11-15(13-7-3-2-4-8-13)17-18(21)14-9-5-6-10-16(14)23-19(17)22/h2-10,15,21H,11H2,1H3 ;   InChIKey=PJVWKTKQMONHTI-UHFFFAOYSA-N ;   SMILES=C1=CC=CC2=C1C(=C(C(O2)=O)C(CC(C)=O)C3=CC=CC=C3)O
Xrefs: LINCS:LSM-1405 ;   PPDB:681

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