ZFIN ChEBI: beta-hydroxy ketone

OBO ID: CHEBI:55380

Term Name:	beta-hydroxy ketone		Search Ontology:
Synonyms:	beta-hydroxy ketones beta-hydroxyketone beta-hydroxyketones
Definition:	A ketone containing a hydroxy group on the beta-carbon relative to the C=O group.
References:
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	ketone ketone Show first 5 Terms
has subtype:	(+)-6-Hydroxy-2,6-dimethyl-7-octen-4-one (+)-Aspermytin A (-)-(S)-chlorizidine A (2R)-N-[(2S)-7-[(1-acetylcyclopropyl)amino]-5,7-dioxoheptan-2-yl]-2-(tetradecanoylamino)butanediamide (3S,4S,5S)-3-[(E)-3-(3-heptyloxiran-2-yl)prop-2-enoyl]-3,4-dihydroxy-5-methylpyrrolidin-2-one ... Show All 99 Terms (+)-6-Hydroxy-2,6-dimethyl-7-octen-4-one (+)-Aspermytin A (-)-(S)-chlorizidine A (2R)-N-[(2S)-7-[(1-acetylcyclopropyl)amino]-5,7-dioxoheptan-2-yl]-2-(tetradecanoylamino)butanediamide (3S,4S,5S)-3-[(E)-3-(3-heptyloxiran-2-yl)prop-2-enoyl]-3,4-dihydroxy-5-methylpyrrolidin-2-one (5R)-5-Hydroxy-1-(4-hydroxy-3-methoxyphenyl)decan-3-one (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 (10)-Gingerol (S)-[8]-Gingerol (S)-[10]-Gingerol (Z,S)-cinerolone (Z,S)-jasmolone 1-deacetylpallidopenilline B 1-hydroxy-5-phenyl-3-pentanone 2,3,6,8,9-pentahydroxy-3-(2-oxopropyl)-1,2,3,4-tetrahydroanthracen-1-one 2-hydroxy-2-methylheptan-4-one 3,4-dihydroxy-3,4-dimethyl-2,5-Hexanedione 3-[(5E)-5-methyl-4-oxo-2-hydroxy-5-octenyl]glutarimide 3-dehydrosphingosine 3-deoxy-keto-D-fructose 3-Hydroxy-3-(3,4-dihydroxy-4-methylpentanoyl)-5-(3-methylbutyl)-1,2,4-cyclopentanetrione 3-hydroxy-N-(1-hydroxy-3-methylpentan-2-yl)-5-oxohexanamide 3-hydroxyhexane-2,5-dione 4'-epichaetoviridin A 4-Gingerol 4-hydroxy-2-oxobutanal 4-Hydroxy-3-methyl-2-butanone 4-hydroxybutan-2-one 5'-epichaetoviridin A 5R-Hydroxy-4S-methylheptan-3-one 6-[1'-oxo-3'(R)-hydroxy-butyl]-5,7-dimethoxy-2,2-dimethyl-2H-1-benzopyran 12beta-hydroxychaetoviridin C 17-phenyl-18,19,20-trinor-prostaglandin D2 17-phenyl-18,19,20-trinor-prostaglandin E2 19-[(1'S,4'R)-4'-hydroxy-1'-methoxy-2'-oxopentyl]-4,5-dihydrogeldanamycin [12]-Gingerol Asenjonamide A Asenjonamide B atrochrysone bidenlignaside A chaetoviridin A chaetoviridin C Cladosporiumin F Cladosporiumin L Craterellone F cytosporic acid Decumbenone A Decumbenone B Decumbenone C diacetone alcohol dihydro-nogalonic acid methyl ester dihydrostemphyloxin I Enaminomycin B Epopromycin A epothilone Eujavanicol A Eujavanicol B FK17-P2a flavaspidic acid AB flavaspidic acid PB gingerol Hamavellone C Hydroxyiso-9-methylstreptimidone ixabepilone lasalocid lavendiol Libertalide I Libertalide M methyl (13E)-11,16-dihydroxy-16-methyl-9-oxoprost-13-en-1-oate Methyl-10-gingerol myriaporone 3 Pallidopenilline A Pallidopenilline C Pallidopenilline H Peaurantiogriseol A Peaurantiogriseol B Peaurantiogriseol C Peaurantiogriseol D Peaurantiogriseol F Phosphonothrixin Pramanicin pyoluteorin scytalone shanorellin Streptenol E Trichoharzianol trigoheterin E, (rel)- trinexapac trinexapac-ethyl Virgaricin B Viridicatumone A Zosteropenilline F Zosteropenilline G Zosteropenilline H Zosteropenilline I Zosteropenilline J Zosteropenilline L Show first 5 Terms
has_part:	hydroxy group hydroxy group Show first 5 Terms

PHENOTYPE No data available