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Ontology Browser

Term:
[3)-beta-D-ribosyl-(1->1)-D-ribitol-5-P-(O->]3 (CHEBI:62021)
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Parent Terms Term With Siblings Child Terms
ribitol +   
1-deoxy-1-[(5-nitro-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)amino]-D-ribitol 
1-deoxy-1-[(5-nitroso-2,6-dioxo-1,2,3,6-tetrahydropyrimidin-4-yl)amino]-D-ribito 
1-deoxy-1-\{[2,6-dihydroxy-5-(5-phosphonopentyl)pyrimidin-4-yl]amino\}-D-ribitol 
1-deoxy-1-\{[2,6-dioxo-5-(5-phosphonopentyl)-1,2,3,6-tetrahydropyrimidin-4-yl]amino\}-D-ribitol 
2-amino-6,7-dimethyl-4-oxo-8-(1'-D-ribityl)-4,8-dihydropteridine 
2-nitrophenyl beta-D-glucoside 6-phosphate 
5''-phosphoribostamycin 
5-amino-5-(4-hydroxybenzyl)-6-(D-ribitylimino)-5,6-dihydrouracil 
5-amino-6-(D-ribitylamino)uracil 
6,7-dimethyl-8-(1-D-ribityl)lumazine 
6-(alpha-D-glucose-1-phospho)-alpha-D-mannoside 
6-(hydroxymethyl)-8-(1-D-ribityl)lumazine 
6-(N-acetyl-alpha-D-glucosaminyl-1-phospho)-alpha-D-mannoside 
6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-hydroxy tautomer) 
6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-oxo tautomer) 
6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-oxo tautomer)(1-) 
6-phospho-alpha-D-mannoside 
6-phospho-beta-D-galactoside 
7-hydroxy-6-methyl-8-(1-D-ribityl)lumazine 
8-(1,2-dideoxy-1-D-ribityl)-7-methyllumazine 
8-(1,4-dideoxy-1-D-ribityl)-6-methyllumazine 
8-(1,4-dideoxy-1-D-ribityl)-7-methyllumazine 
8-(1,5-dideoxy-1-D-ribityl)-7-methyllumazine 
8-(5-hydroxypentyl)-7-methyllumazine 
[3)-beta-D-ribosyl-(1->1)-D-ribitol-5-P-(O->]3 
A trimeric glycoside phosphate comprising three beta-D-ribosyl-(1->1)-D-ribitol-5-phosphate repeating units that are joined to each other by phosphodiester linkages.
alpha-D-Galp-(1->3)-alpha-D-Glcp-(1->3)-alpha-L-Rhap-(1->3)-D-ribitol 
alpha-D-Galp-(1->3)-alpha-D-Glcp-(1->3)-alpha-L-Rhap-(1->3)-D-ribitol-5-phosphate 
alpha-D-Galp-(1->3)-alpha-D-Glcp-(1->3)-alpha-L-Rhap-(1->4)-D-ribitol 
alpha-D-Galp-(1->3)-alpha-D-Glcp-(1->3)-alpha-L-Rhap-(1->4)-D-ribitol-5-phosphate 
alpha-D-Glcp-(1->3)-alpha-D-Glcp-(1->3)-alpha-L-Rhap-(1->3)-D-ribitol 
alpha-D-Glcp-(1->3)-alpha-D-Glcp-(1->3)-alpha-L-Rhap-(1->3)-D-ribitol-5-phosphate 
alpha-D-Glcp-(1->3)-alpha-L-Rhap-(1->3)-D-ribitol 
alpha-D-Glcp-(1->3)-alpha-L-Rhap-(1->4)-D-ribitol 
alpha-L-Rhap-(1->3)-D-ribitol 
alpha-L-Rhap-(1->4)-D-ribitol 
alpha-L-Rhap-(1->4)-D-ribitol-(5-P-2)-alpha-D-Galp-(1->3)-alpha-D-Glcp 
alpha-L-Rhap-(1->4)-D-ribitol-5-phosphate 
beta-D-ribosyl-(1->1)-D-ribitol-5-phosphate +  
D-ribitol 1-phosphate 
D-ribitol 5-phosphate +  
D-ribitol-(5-P-2)-alpha-D-Galp-(1->3)-alpha-D-Glcp 
gentamycin 2''-phosphate 
reduced 6-(hydroxymethyl)-8-(1-D-ribityl)lumazine 
salicin 6-phosphate 

Synonyms
Related Synonyms: Formula=C30H59O34P3 ;   InChI=1S/C30H59O34P3/c31-1-16-22(43)23(44)28(60-16)54-4-10(34)20(41)14(38)8-58-66(50,51)64-27-18(3-33)62-30(25(27)46)56-6-12(36)21(42)15(39)9-59-67(52,53)63-26-17(2-32)61-29(24(26)45)55-5-11(35)19(40)13(37)7-57-65(47,48)49/h10-46H,1-9H2,(H,50,51)(H,52,53)(H2,47,48,49)/t10-,11-,12-,13+,14+,15+,16+,17+,18+,19-,20-,21-,22+,23+,24+,25+,26+,27+,28+,29+,30+/m0/s1 ;   InChIKey=NREIOERVEJDBJP-KFDLCVIWSA-N ;   PRP3 ;   SMILES=OC[C@H]1O[C@@H](OC[C@H](O)[C@H](O)[C@H](O)COP(O)(=O)O[C@H]2[C@@H](O)[C@H](OC[C@H](O)[C@H](O)[C@H](O)COP(O)(=O)O[C@H]3[C@@H](O)[C@H](OC[C@H](O)[C@H](O)[C@H](O)COP(O)(O)=O)O[C@@H]3CO)O[C@@H]2CO)[C@H](O)[C@@H]1O
Xrefs: PMID:9076509

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