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Ontology Browser

Term:
coenzyme alpha-F420-3 (CHEBI:59537)
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Parent Terms Term With Siblings Child Terms
(1S)-1-(9-deazahypoxanthin-9-yl)-1,4-dideoxy-1,4-imino-D-ribitol 5-phosphate 
(5-methyl-6-oxo-1,6-dihydropyridin-3-yl)-1,2-dideoxyribofuranose 5-monophosphate 
1,5-dihydrocoenzyme F420 
1,5-dihydrocoenzyme F420-6 
2,5-diamino-6-(1-D-ribitylamino)pyrimidin-4(3H)-one 5'-phosphate(2-) 
2,5-diamino-6-(5-phosphono)ribitylamino-4(3H)-pyrimidinone 
3PG-factor420-0(3-) 
5,6,7,8-tetrahydrobiopterin +   
5-amino-6-(5-phospho-D-ribitylamino)uracil 
7,8-didemethyl-8-hydroxy-5-deazariboflavin +  
8-amino-8-demethylriboflavin 5'-phosphate 
8-carboxy-8-demethylriboflavin 5'-phosphate 
8-formyl-8-demethylriboflavin 5'-phosphate 
acetyl-CoA +   
anhydromevalonyl-CoA 
biopterin +   
biotin +   
cobamamide +   
coenzyme A +   
coenzyme alpha-F420-3 
The amide obtained by formal condensation of the carboxylic acid group of F420-0 with the amino group of L-gamma-glutamyl-L-gamma-glutamyl-L-glutamic acid.
coenzyme alpha-F420-3(5-) 
coenzyme alpha-F420-3(6-) 
coenzyme B 
coenzyme F390-A 
coenzyme F390-G 
coenzyme F420-1 
coenzyme F420-1(3-) 
coenzyme F420-1(4-) 
coenzyme F420-6 +  
coenzyme gamma-F420-2 +  
coenzyme gamma-F420-2(4-) 
coenzyme gamma-F420-2(5-) 
coenzyme M +  
D-ribitol 1-phosphate 
dehydro coenzyme F420-0(3-) 
F420-0 
F420-0(2-) 
F420-0(3-) 
FMN +   
FMN(3-) +  
group transfer coenzymes 
L-ascorbic acid +   
L-dehydroascorbic acid +   
mevalonyl-CoA 
NAD(P) +   
oxidised coenzyme F420-(gamma-Glu)n polyanion 
pantethine 
poly(ribitol phosphate)s +  
pyridoxal 5'-phosphate +   
reduced coenzyme F420-(gamma-Glu)n polyanion 
ribitol 5-phosphate +  
riboflavin cyclic 4',5'-phosphate 
riboflavin sodium phosphate 
S-adenosyl-L-methionine +   
sapropterin +   
sapropterin dihydrochloride 
sodium ascorbate 

Synonyms
Exact Synonyms: N-(N-{O-[1-(8-hydroxy-2,4-dioxo-2,3,4,10-tetrahydropyrimido[4,5-b]quinolin-10-yl)-1-deoxy-D-ribityl-5-phospho]-(S)-lactyl}-gamma-L-glutamyl-gamma-L-glutamyl)-L-glutamic acid
Related Synonyms: Formula=C34H43N6O21P ;   InChI=1S/C34H43N6O21P/c1-14(29(49)37-20(33(55)56)5-8-25(45)35-18(31(51)52)4-7-24(44)36-19(32(53)54)6-9-26(46)47)61-62(58,59)60-13-23(43)27(48)22(42)12-40-21-11-16(41)3-2-15(21)10-17-28(40)38-34(57)39-30(17)50/h2-3,10-11,14,18-20,22-23,27,41-43,48H,4-9,12-13H2,1H3,(H,35,45)(H,36,44)(H,37,49)(H,46,47)(H,51,52)(H,53,54)(H,55,56)(H,58,59)(H,39,50,57)/t14-,18-,19-,20-,22-,23+,27-/m0/s1 ;   InChIKey=YHDAXCLOUDHUAA-LROHGRLLSA-N ;   SMILES=C[C@H](OP(O)(=O)OC[C@@H](O)[C@@H](O)[C@@H](O)Cn1c2cc(O)ccc2cc2c1nc(=O)[nH]c2=O)C(=O)N[C@@H](CCC(=O)N[C@@H](CCC(=O)N[C@@H](CCC(O)=O)C(O)=O)C(O)=O)C(O)=O ;   alpha-F420-3
Xrefs: CAS:106324-58-7 ;   KEGG:C19151 ;   PMID:11888293 ;   PMID:18252724
Cyclic Relationships: is_conjugate_acid_of CHEBI:59539

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