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Ontology Browser

Term:
3-deoxy-keto-D-fructose (CHEBI:142685)
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Parent Terms Term With Siblings Child Terms
deoxyketohexose +     
hexanone +    
(-)-(S)-chlorizidine A 
(10)-Gingerol 
(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 
(Z,S)-cinerolone 
(Z,S)-jasmolone 
1-hydroxy-5-phenyl-3-pentanone 
12beta-hydroxychaetoviridin C 
17-phenyl-18,19,20-trinor-prostaglandin D2 
17-phenyl-18,19,20-trinor-prostaglandin E2 
2,3,6,8,9-pentahydroxy-1-oxo-3-(2-oxopropyl)-1,2,3,4-tetrahydroanthracene-2-carboxylate 
2,3,6,8,9-pentahydroxy-3-(2-oxopropyl)-1,2,3,4-tetrahydroanthracen-1-one 
2-hydroxy-2-methylheptan-4-one 
3,7-dihydroxytropolone 
3-dehydrosphingosine 
3-deoxy-keto-D-fructose 
A deoxyketohexose that is keto-D-fructose that is lacking the hydroxy group at position 3. A metabolite of 3-deoxyglucosone, a dicarbonyl sugar synthesised through the Maillard reaction.
3-deoxyglucosone  
3-hydroxyhexane-2,5-dione 
4'-epichaetoviridin A 
4-Gingerol 
4-hydroxy-2-oxobutanal 
4-hydroxybutan-2-one 
4-hydroxyhexan-3-one 
5'-epichaetoviridin A 
6-[1'-oxo-3'(R)-hydroxy-butyl]-5,7-dimethoxy-2,2-dimethyl-2H-1-benzopyran 
6-deoxy-beta-L-fructofuranose 
ascopyrone M 
ascopyrone P 
atrochrysone 
bidenlignaside A 
chaetoviridin A 
chaetoviridin C +  
cytosporic acid 
deoxyketohexose derivative +  
diacetone alcohol 
dihydro-nogalonic acid methyl ester 
dihydrostemphyloxin I 
epothilone +   
FK17-P2a 
flavaspidic acid AB 
flavaspidic acid PB 
gingerol  
isolevoglucosenone 
ixabepilone 
L-fuculose +  
L-rhamnulose +  
lasalocid  
lavendiol 
levoglucosenone 
methyl (13E)-11,16-dihydroxy-16-methyl-9-oxoprost-13-en-1-oate +   
myriaporone 3 
primary alpha-hydroxy ketone +   
pyoluteorin 
scytalone 
secondary alpha-hydroxy ketone +   
shanorellin 
stemphyloxin I +  
tertiary alpha-hydroxy ketone +   
trigoheterin E, (rel)- 
trinexapac +  
trinexapac-ethyl 
tropolone +   

Synonyms
Exact Synonyms: 3-deoxy-D-erythro-hex-2-ulose
Related Synonyms: (4S,5R)-1,4,5,6-tetrahydroxyhexan-2-one ;   3-deoxy-D-erythro-2-hexulose ;   3-deoxy-D-erythro-hexulose ;   3-deoxyfructose ;   3-deoxyhexulose ;   Formula=C6H12O5 ;   InChI=1S/C6H12O5/c7-2-4(9)1-5(10)6(11)3-8/h5-8,10-11H,1-3H2/t5-,6+/m0/s1 ;   InChIKey=OXFWZSUJNURRMW-NTSWFWBYSA-N ;   SMILES=OC[C@H]([C@H](CC(CO)=O)O)O
Xrefs: CAS:6196-57-2 ;   HMDB:HMDB0005876 ;   PMID:11281769 ;   PMID:1550339 ;   PMID:16288895 ;   PMID:2085814 ;   PMID:22417541 ;   PMID:22820017 ;   PMID:24579887 ;   PMID:26018950 ;   PMID:7497477 ;   PMID:8070616 ;   Patent:US2002111291

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