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Ontology Browser

Term:
5-deoxy-4-epi-2,3-dehydro-Kdo-(4->8)-alpha-Kdo (CHEBI:61570)
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Parent Terms Term With Siblings Child Terms
(2xi)-D-gluco-heptonic acid 
2,3-diketogulonic acid 
3,6-anhydro-L-galactonic acid 
3-deoxy-alpha-D-manno-2-octulosonic acid 8-phosphate 
3-deoxy-alpha-D-manno-oct-2-ulopyranosonic acid 4-phosphate 
3-deoxy-alpha-D-manno-oct-2-ulopyranosonic acid 5-phosphate 
3-deoxy-alpha-D-manno-oct-2-ulosonyl group 
3-O-beta-D-glucosyl-D-glucuronic acid 
5-deoxy-4-epi-2,3-dehydro-Kdo-(4->8)-alpha-Kdo 
A carbohydrate acid comprising 3-deoxy-alpha-D-manno-oct-2-ulopyranosonic acid (Kdo) having a 5-deoxy-4-epi-2,3-dehydro-Kdo moiety attached via an unusual (4->8) non-glycosidic linkage.
aldaric acid +   
aldarolactone +  
aldonic acid +   
alpha-D-GalpA-(1->4)-alpha-D-GalpA-(1->4)-alpha-D-GalpA 
alpha-D-GalpA-(1->4)-alpha-D-GalpA-(1->4)-alpha-D-GalpA-(1->4)-alpha-D-GalpA 
alpha-D-Kdo-4P-O(CH2)3S(CH2)2NH(polyacrylamide) macromolecule +  
alpha-D-Kdo-4P-OAll 
alpha-D-Kdo-5P-O(CH2)3S(CH2)2NH(polyacrylamide) macromolecule +  
alpha-D-Kdo-5P-OAll 
alpha-D-Ko 
alpha-D-Xyl-(1->3)-beta-D-GlcA 
alpha-D-Xyl-(1->3)-beta-D-GlcA-(1->3)-alpha-D-Xyl-(1->3)-beta-D-GlcA 
beta-D-Delta(4)-GlcpA-(1->4)-beta-D-Glcp-(1->4)-alpha-L-Rhap-(1->3)-D-Glcp +  
beta-D-GlcA-(1->3)-alpha-D-Xyl-(1->3)-beta-D-GlcA 
beta-D-Xylp-(1->3)-beta-D-GlcpA 
carbohydrate acid derivative +   
carbohydrate acid ester +  
cellobionic acid 
D-galactaro-1,5-lactone 
D-glucaro-1,5-lactone 
D-mannosyl-D-glyceric acid +  
diketoaldonic acid +  
glucoheptonic acid 
ketoaldonic acid +   
melibionic acid 
uronic acid +   

Synonyms
Exact Synonyms: (6R)-6-[(1R)-2-({(2S,4R)-6-carboxy-2-[(1R)-1,2-dihydroxyethyl]-3,4-dihydro-2H-pyran-4-yl}oxy)-1-hydroxyethyl]-3-deoxy-beta-L-erythro-hex-2-ulopyranosonic acid
Related Synonyms: Formula=C16H24O13 ;   InChI=1S/C16H24O13/c17-4-8(19)10-1-6(2-11(28-10)14(22)23)27-5-9(20)13-12(21)7(18)3-16(26,29-13)15(24)25/h2,6-10,12-13,17-21,26H,1,3-5H2,(H,22,23)(H,24,25)/t6-,7-,8-,9-,10+,12-,13-,16-/m1/s1 ;   InChIKey=UNHDIKYSAGHBNY-KWOHMGQJSA-N ;   SMILES=[H][C@]1(C[C@@H](OC[C@@H](O)[C@@]2([H])O[C@](O)(C[C@@H](O)[C@H]2O)C(O)=O)C=C(O1)C(O)=O)[C@H](O)CO
Xrefs: PMID:18272175

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