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Ontology Browser

Term:
Parent Terms Term With Siblings Child Terms
hexose +     
(2S,4R,5S,6R)-6-(hydroxymethyl)oxane-2,4,5-triol 
(E)-2-O-Cinnamoyl-beta-D-glucopyranose 
1-Deoxy-D-glucitol 
1-O-(3R,4-dihydroxy-2-methylene-butanoyl)-beta-D-glucopyranose 
1-O-(4-aminobenzoyl)-beta-D-glucopyranose 
1-O-(4-hydroxy-2-methylene-butanoyl)-beta-D-glucopyranose 
2,4-Diacetamido-2,4,6-trideoxy-D-mannopyranose 
2-Acetamido-2,6-dideoxy-alpha-D-galactopyranose 
2-Amino-2-Deoxy-Hexose 
2-Keto-L-gluconate 
A hexose that has formula C6H10O7.
2-O-Benzoyl-D-glucose 
2-O-Methyl-L-fucose 
3,6-Dideoxy-L-galactose 
5-(4'-Hydroxyphenyl)-gamma-valerolactone-4'-O-glucuronide 
5-dehydro-D-fructose 
6-(methylamino)hexane-1,2,3,4,5-pentol 
6-(methylamino)hexane-1,2,3,4,5-pentol 2-[2-methyl-3-(trifluoromethyl)anilino]-3-pyridinecarboxylic acid 
6-Deoxyglucitol 
[methyl-[[(3R,4R,5S,6R)-2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]carbamoyl]amino]-oxidoazanium 
[methyl-[[2,4,5-trihydroxy-6-(hydroxymethyl)oxan-3-yl]carbamoyl]amino]-oxidoazanium 
aldohexose +   
beta-D-Glucopyranosyl anthranilate 
beta-Glucopyranosyl anthranilate 
Carboxymethylcellulose cellulose carboxymethyl ether 
D-(+)-Galactosamine 
D-(+)-Galactosamine hydrochloride 
D-hexose +   
D-olivose 
D-Thevetose 
fucose +   
Glucosyl (E)-2,6-Dimethyl-2,5-heptadienoate 
Glucosyl 6-hydroxy-2,6-dimethyl-2E,7-octadienoate 
hexopyranose 
hexose derivative +   
ketoaldohexose +  
ketohexose +   
LSM-5479 
Moringyne 
N-Acetyl-6-deoxy-D-talosamine 
N-Acetyl-6-deoxy-L-altrosamine 
N-acetyl-d-galactosamine 4-sulfate 
N-acetyl-D-glucoseamine 
N-Acetyl-L-Fucosamine 
N-Acetyl-L-Rhamnosamine 

Synonyms
Related Synonyms: 2-Dehydro-D-gluconate ;   2-Dehydro-L-idonate ;   2-Keto-D-gluconate ;   2-Keto-L-gulonate ;   2-Ketoidonate ;   2-Oxogluconic acid ;   3,4,5,6-tetrahydroxy-2-oxohexanoic acid ;   Formula=C6H10O7 ;   InChI=1S/C6H10O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-4,7-10H,1H2,(H,12,13) ;   InChIKey=VBUYCZFBVCCYFD-UHFFFAOYSA-N ;   L-Ketoidonate ;   L-Ketoidonic acid ;   L-Sorbosonate ;   L-Sorbosonic acid ;   Provitamin C ;   SMILES=C(O)C(O)C(O)C(O)C(=O)C(O)=O
Xrefs: CAS:91548-32-2 ;   HMDB:HMDB0011732 ;   PMID:22411374

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