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Ontology Browser
Term:
2-amino-5,6,7,8-tetrahydroxy-6-(1,2,3-trihydroxypropyl)-3,7-dihydropteridin-4-one (CHEBI:28155)
Annotations: Rat: (0) Mouse: (0) Human: (0) Chinchilla: (0) Bonobo: (0) Dog: (0) Squirrel: (0) Pig: (0)
Parent Terms Term With Siblings Child Terms
neopterins +     
tetrahydropterin +     
(7,8-dihydropterin-6-yl)methyl diphosphate 
2-amino-4-oxo-6-(erythro-1,2,3-trihydroxypropyl)-7,8-dihydroxypteridine triphosphate 
2-amino-5,6,7,8-tetrahydroxy-6-(1,2,3-trihydroxypropyl)-3,7-dihydropteridin-4-one 
A member of the class of tetrahydropterins that is 2-amino-6-(1,2,3-trihydroxypropyl)-5,6,7,8-tetrahydropteridin-4-one carrying four additional hydroxy substituents at positions 5, 6, 7 and 8.
4a-hydroxytetrahydrobiopterin +  
5,6,7,8-tetrahydrobiopterin +   
5,6,7,8-tetrahydropterin-6-carboxylic acid 
6-(1,2,3-trihydroxypropyl)-7,8-dihydroxy-5,6,7,8-tetrahydropterin 
6-lactoyl-5,6,7,8-tetrahydropterin +  
7,8-dihydro-D-neopterin 2',3'-cyclic phosphate 
7,8-dihydromonapterin 
7,8-dihydromonapterin 3-triphosphate 
7,8-dihydroneopterin +  
7,8-dihydroneopterin 2'-phosphate 
7,8-dihydroneopterin 3'-phosphate 
7,8-dihydroneopterin 3'-triphosphate 
D-monapterin +  
dyspropterin +  
N-[(7,8-dihydropterin-6-yl)methyl]-4-(beta-D-ribofuranosyl)aniline 5'-phosphate 
neopterin +   
tetrahydromonapterin 

Synonyms
Exact Synonyms: 2-amino-5,6,7,8-tetrahydroxy-6-(1,2,3-trihydroxypropyl)-5,6,7,8-tetrahydropteridin-4(1H)-one
Related Synonyms: 2-Amino-4-oxo-4-alpha-hydroxy-6-(erythro-1',2',3'-Tri-hydroxypropyl)-5,6,7,8-tetrahydroxypterin ;   2-Amino-5,6,7,8-tetrahydroxy-6-(1,2,3-trihydroxypropyl)-5,6,7,8-tetrahydro-4(1H)-pteridinone ;   2-amino-4-oxo-3,4,5,6,7,8-hexahydro-6-(erythro-1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypteridine ;   2-amino-4-oxo-4-alpha-hydroxy-6-(1',2',3'-trihydroxypropyl)-5,6,7,8-tetrahydroxypterin ;   Formula=C9H15N5O8 ;   InChI=1S/C9H15N5O8/c10-8-11-5-3(6(18)12-8)14(22)9(20,7(19)13(5)21)4(17)2(16)1-15/h2,4,7,15-17,19-22H,1H2,(H3,10,11,12,18) ;   InChIKey=XWORXFNMQCQKKK-UHFFFAOYSA-N ;   SMILES=OC1(N(O)C2=C(N(O)C1O)N=C(NC2=O)N)C(O)C(O)CO
Alternate IDs: CHEBI:1004 ;   CHEBI:134696 ;   CHEBI:19458
Xrefs: Chemspider:389495 ;   HMDB:HMDB0012143 ;   KEGG:C05252

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