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Ontology Browser
Term:
8-(1,5-dideoxy-1-D-ribityl)-7-methyllumazine (CHEBI:149727)
Annotations: Rat: (0) Mouse: (0) Human: (0) Chinchilla: (0) Bonobo: (0) Dog: (0) Squirrel: (0) Pig: (0) Naked Mole-rat: (0) Green Monkey: (0)
Parent Terms Term With Siblings Child Terms
lumazine +  
pteridines +     
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 
2,4,7-trihydroxypteridine 
2,4-diamino-6,7-diisopropylpteridine 
2,4-diaminopteridine-6-carbaldehyde 
2-amino-6,7-dimethyl-4-oxo-8-(1'-D-ribityl)-4,8-dihydropteridine 
2-amino-6-(1-hydroxypropyl)-8-methylpteridine-4,7(3H,8H)-dione 
3-[2,4-diamino-7-(3-hydroxyphenyl)-6-pteridinyl]phenol 
4-\{[(7R)-8-cyclopentyl-7-ethyl-5-methyl-6-oxo-5,6,7,8-tetrahydropteridin-2-yl]amino\}-3-methoxy-N-(1-methylpiperidin-4-yl)benzamide 
4-amino-6,7-diphenyl-3H-pteridine-2-thione 
5,6,7,8-tetrahydropteridine 
5-amino-5-(4-hydroxybenzyl)-6-(D-ribitylimino)-5,6-dihydrouracil 
5-amino-6-(D-ribitylamino)uracil 
6,7-bis(4-aminophenyl)pteridine-2,4-diamine 
6,7-dihydropteridines +  
6,7-dimethyl-8-(1-D-ribityl)lumazine 
6-(Hydroxymethyl)-2,4(1H,3H)-pteridinedione 
6-(hydroxymethyl)-8-(1-D-ribityl)lumazine 
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-) 
7-(2-hydroxyethyl)-6-methyllumazine 
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 
A pteridine that is lumazine substituted with a 1,5-dideoxy-1-D-ribityl group at position 8 and a methyl group at position 7; one of 20 modifications to the potent microbial riboflavin-based metabolite antigen 5-(2-oxopropylideneamino)-6-D-ribityl aminouracil (5-OP-RU), an activator of mucosal-associated invariant T (MAIT) cells when presented by the MR1 protein (reported in MED:32123373).
8-(2-hydroxyethyl)-6-methyllumazine 
8-(3-hydroxypropyl)-7-methyllumazine 
8-(4-hydroxybutyl)-6-methyllumazine 
8-(4-hydroxybutyl)-7-methyllumazine 
8-(5-hydroxypentyl)-7-methyllumazine 
[3)-beta-D-ribosyl-(1->1)-D-ribitol-5-P-(O->]3 
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 
Aspergilumamide A 
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 
dihydroxypteridine +  
Isoterrelumamide A 
leucopterin (enol form) 
methotrexate  
pralatrexate 
pteridine 
pteridine-2,4,6,7-tetrol 
pterins +   
Putidolumazine 
reduced 6-(hydroxymethyl)-8-(1-D-ribityl)lumazine 
Surugatoxin 
Terrelumamide A 
Terrelumamide B 
triamterene  
xanthopterin-B2 

Synonyms
Exact Synonyms: 1,5-dideoxy-1-(7-methyl-2,4-dioxo-3,4-dihydropteridin-8(2H)-yl)-D-ribitol
Related Synonyms: 1,5-dideoxy-1-(3,4-dihydro-7-methyl-2,4-dioxo-8(2H)-pteridinyl)-D-ribitol ;   5'-D-RL-7-Me ;   Formula=C12H16N4O5 ;   InChI=1S/C12H16N4O5/c1-5-3-13-8-10(14-12(21)15-11(8)20)16(5)4-7(18)9(19)6(2)17/h3,6-7,9,17-19H,4H2,1-2H3,(H,15,20,21)/t6-,7+,9-/m1/s1 ;   InChIKey=YUHBOIDJGCKWHE-BKPPORCPSA-N ;   SMILES=N1C(N=C2C(C1=O)=NC=C(N2C[C@@H]([C@@H]([C@@H](C)O)O)O)C)=O
Xrefs: PMID:32123373

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