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Ontology Browser

Term:
2-O-sulfo-3,4-di-O-methyl-alpha-L-rhamnose (CHEBI:60399)
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Parent Terms Term With Siblings Child Terms
2''-acetylpetiolaroside 
2-O-acetyl-alpha-L-rhamnose 
2-O-methyl-alpha-L-rhamnose +  
2-O-sulfo-3,4-di-O-methyl-alpha-L-rhamnose 
The 2-O-sulfo-3,4-di-O-methyl derivative of alpha-L-rhamnopyranose
3'-O-methyltricetin 3-O-alpha-L-rhamnopyranoside 
3,4-di-O-methyl-alpha-L-rhamnose 
3-aminopropyl N-acetyl-6-O-sulfo-beta-D-glucosaminide 
3-O-methyl-alpha-L-rhamnose 
3-O-sulfo-beta-D-galactose 
4-O-methyl-alpha-L-rhamnopyranose 
8-hydrazinocarbonyloctyl 2-O-methyl-alpha-L-rhamnoside +  
alpha-D-galactose 6-sulfate 
alpha-L-rhamnosyl group 
ascorbic acid 2-sulfate 
D-galactose 4-sulfate 
D-galactose 6-sulfate +  
D-glucopyranose 6-sulfate 
D-glucose 6-sulfate 
D-glucuronic acid 3-sulfate 
fruticoside E 
hexosamine sulfate +   
icariside II  
L-iduronic acid 2-sulfate 
N-acetyl-6-O-sulfo-D-glucosamine 
petiolaroside +  
petiolaroside decaacetate 
quercetin 7-O-alpha-L-rhamnopyranoside 
theograndin II 

Synonyms
Exact Synonyms: 3,4-di-O-methyl-2-O-sulfo-alpha-L-rhamnopyranose
Related Synonyms: 2-sulfate-3,4-di-O-methyl-alpha-L-rhamnose ;   6-deoxy-3,4-di-O-methyl-2-O-sulfo-alpha-L-mannopyranose ;   Formula=C8H16O8S ;   InChI=1S/C8H16O8S/c1-4-5(13-2)6(14-3)7(8(9)15-4)16-17(10,11)12/h4-9H,1-3H3,(H,10,11,12)/t4-,5-,6+,7+,8+/m0/s1 ;   InChIKey=KZTCNRPXUUBLRS-TVNFTVLESA-N ;   SMILES=CO[C@H]1[C@H](C)O[C@@H](O)[C@H](OS(O)(=O)=O)[C@@H]1OC
Xrefs: PMID:8025677 "Europe PMC"

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