ZFIN ChEBI: N-[(7,8-dihydropterin-6-yl)methyl]-4-(beta-D-ribofuranosyl)aniline 5'-phosphate

OBO ID: CHEBI:73084

Term Name:	N-[(7,8-dihydropterin-6-yl)methyl]-4-(beta-D-ribofuranosyl)aniline 5'-phosphate		Search Ontology:
Synonyms:	(1S)-1-(4-{[(2-amino-4-oxo-3,4,7,8-tetrahydropteridin-6-yl)methyl]amino}phenyl)-1,4-anhydro-5-O-phosphono-D-ribitol
Definition:	A C-glycosyl compound that is N-[(7,8-dihydropterin-6-yl)methyl]-4-(beta-D-ribofuranosyl)aniline carrying a single monophospate substituent at position 5'.
References:	MetaCyc:CPD-10766 PMID:10426953
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	C-glycosyl compound ribose monophosphate tetrahydropterin C-glycosyl compound ribose monophosphate tetrahydropterin Show first 5 Terms
inverse is_conjugate_base_of:	N-[(7,8-dihydropterin-6-yl)methyl]-4-(beta-D-ribofuranosyl)aniline 5'-phosphate(2-) N-[(7,8-dihydropterin-6-yl)methyl]-4-(beta-D-ribofuranosyl)aniline 5'-phosphate(2-) Show first 5 Terms
is_conjugate_acid_of:	N-[(7,8-dihydropterin-6-yl)methyl]-4-(beta-D-ribofuranosyl)aniline 5'-phosphate(2-) N-[(7,8-dihydropterin-6-yl)methyl]-4-(beta-D-ribofuranosyl)aniline 5'-phosphate(2-) Show first 5 Terms

PHENOTYPE No data available