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Term:
2-dehydro-3-deoxy-L-arabinonic acid (CHEBI:17647)
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Parent Terms Term With Siblings Child Terms
(3E)-3-[(1R,5R,6S)-5-hydroxy-7-oxabicyclo[4.1.0]heptan-2-ylidene]pyruvic acid 
(3E)-4-(2-hydroxyphenyl)-2-oxobut-3-enoic acid 
(3E)-4-(5-amino-2-hydroxyphenyl)-2-oxobut-3-enoic acid 
(3S)-3-methyl-2-oxo-3-phenylpropanoic acid 
(4-bromophenylsulfanyl)pyruvic acid 
(7R)-6-deoxy-D-manno-oct-7-ulosuronic acid 
(R)-2,4-dihydroxy-3-oxobutanoic acid 
(R)-3,4-dihydroxy-2-oxobutanoic acid 
(R)-3-hydroxy-2-oxo-4-phosphonooxybutanoic acid 
(S)-2,4-dihydroxy-3-oxobutanoic acid 
(S)-3,4-dihydroxy-2-oxobutanoic acid 
(S)-3-hydroxy-2-oxo-3-phenylpropanoic acid 
2,4-didehydro-3-deoxy-L-rhamnonic acid 
2-aminophenylglyoxylic acid 
2-dehydro-3-deoxy-D-arabinonic acid 
2-dehydro-3-deoxy-D-fuconic acid 
2-dehydro-3-deoxy-D-galactonic acid 
2-dehydro-3-deoxy-D-gluconic acid 
2-dehydro-3-deoxy-L-arabinonic acid 
A pentonic acid that has formula C5H8O5.
2-dehydro-3-deoxy-L-fuconic acid 
2-dehydro-3-deoxy-L-rhamnonic acid 
2-dehydro-L-idonic acid 
2-deoxy-D-gluc-5-ulosonic acid 
2-deoxy-D-ribonic acid 
2-hydroxy-3-methylbenzylidenepyruvic acid 
2-hydroxy-4-hydroxymethylbenzylidenepyruvic acid 
2-keto-3-deoxy-L-galactonic acid 
2-oxo-3-(5-oxofuran-2-ylidene)propanoic acid 
2-oxobut-3-enoic acid 
2-oxobutanoic acid +   
2-oxododecanoic acid 
2-oxoglutaramic acid +  
2-oxohex-4-enoic acid +  
2-oxohexanoic acid 
2-oxononanoic acid 
2-oxooctadecanoic acid 
2-oxopent-4-enoic acid 
2-oxopenta-3,4-dienoic acid 
2-oxopentanoic acid 
2-oxophytanic acid 
3,4-dihydro-4-hydroxyphenylpyruvic acid +  
3,4-dihydroxyphenylpyruvic acid 
3,5-dibromo-4-hydroxyphenylpyruvic acid 
3,5-dihydroxyphenylglyoxylic acid 
3,5-dinitro-4-hydroxyphenylpyruvic acid 
3,7-dideoxy-D-threo-hepto-2,6-diuolosonic acid 
3-(3-methoxy-4-phenylmethoxyphenyl)-2-oxopropanoic acid 
3-(4-aminophenyl)pyruvic acid 
3-(4-hydroxycyclohex-2-en-1-ylidene)pyruvic acid +  
3-(imidazol-4-yl)pyruvic acid 
3-(indol-3-yl)-2-oxobutyric acid +  
3-(indol-3-yl)pyruvic acid 
3-[(1R,2S,5R,6S)-5-hydroxy-7-oxabicyclo[4.1.0]heptan-2-yl]pyruvic acid 
3-bromopyruvic acid  
3-dehydro-2-deoxy-D-gluconic acid 
3-dehydro-L-gulonic acid +  
3-deoxy-D-manno-octulosonic acid +  
3-deoxy-L-threo-hex-2-ulopyranosonic acid 
3-dimethylallyl-4-hydroxyphenylpyruvic acid 
3-fluoropyruvic acid 
3-hydroxy-3-methyl-2-oxobutanoic acid 
3-hydroxy-3-methyl-2-oxopentanoic acid +  
3-hydroxypyruvic acid  
3-mercaptopyruvic acid 
3-methyl-2-oxobutanoic acid  
3-methyl-2-oxovaleric acid +   
3-phosphonopyruvic acid 
3-sulfinylpyruvic acid 
4-(2-aminophenyl)-2,4-dioxobutanoic acid 
4-(3-hydroxy-1-benzothiophen-2-yl)-2-oxobut-3-enoic acid +  
4-(hydroxymethylphosphinyl)-2-oxobutyric acid 
4-amino-4-deoxyprephenic acid 
4-hydroxy-2-oxohexanoic acid +  
4-hydroxy-2-oxopentanoic acid +  
4-methyl-2-oxopentanoic acid  
5-amino-2-oxopentanoic acid 
5-chloro-4-hydroxy-2-oxopentanoic acid 
5-dehydro-D-gluconic acid 
5-guanidino-2-oxopentanoic acid 
5-guanidino-3-methyl-2-oxopentanoic acid 
5-phospho-L-arabinonic acid 
6-acetamido-2-oxohexanoic acid 
6-amino-2-oxohexanoic acid +  
6-hydroxy-2-oxohexanoic acid 
7-epi-Kdo +  
arabinonic acid +  
ascorbic acid +   
beta-(methylenecyclopropyl)pyruvic acid 
cis-4-(1-hydroxy-2-naphthyl)-2-oxobut-3-enoic acid 
deaminoneuraminic acid +  
glyoxylic acid +   
keto-phenylpyruvic acid +   
ketoaldonic acid derivative +   
L-arabinono-1,4-lactone +  
lignin cw compound-2040 
lignin cw compound-2041 
lignin cw compound-2042 
lignin cw compound-3052 
lignin cw compound-3056 
Loniphenyruviridoside B, (rel)- 
Loniphenyruviridoside C 
lyxonic acid +  
N-methyl-2-oxoglutaramic acid 
omega-(methylthio)-2-oxocarboxylic acid +   
oxaluric acid 
pentonic acid derivative +  
phenylglyoxylic acid +   
pyruvic acid +   
ribonic acid +  
tetrahydro-4-hydroxyphenylpyruvic acid +  
Vanillactic acid 
Vanilpyruvic acid 
xylonic acid +  

Synonyms
Exact Synonyms: 3-deoxy-L-pent-2-ulosonic acid
Related Synonyms: 2-Dehydro-3-deoxy-L-arabinonate ;   2-Dehydro-3-deoxy-L-pentonate ;   2-dehydro-3-deoxy-L-pentonic acid ;   Formula=C5H8O5 ;   InChI=1S/C5H8O5/c6-2-3(7)1-4(8)5(9)10/h3,6-7H,1-2H2,(H,9,10)/t3-/m1/s1 ;   InChIKey=UQIGQRSJIKIPKZ-GSVOUGTGSA-N ;   SMILES=OC[C@H](O)CC(=O)C(O)=O
Alternate IDs: CHEBI:1061 ;   CHEBI:19533
Xrefs: KEGG:C00684
Cyclic Relationships: is_conjugate_acid_of CHEBI:35173 ;   is_enantiomer_of CHEBI:1060

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