ZFIN ChEBI: N(6)-(dimethylallyl)adenosine 5'-monophosphate

OBO ID: CHEBI:15819

Term Name:	N(6)-(dimethylallyl)adenosine 5'-monophosphate		Search Ontology:
Synonyms:	isopentenyl-AMP isopentenyladenosine riboside-5'-monophosphate isopentenyladenosine-5'-monophosphate N(6)-(3-methylbut-2-en-1-yl)adenosine 5'-(dihydrogen phosphate) N(6)-(Delta(2)-isopentenyl)adenosine 5'-monophosphate N(6)-(dimethylallyl)adenosine 5'-(dihydrogen phosphate) N(6)-(dimethylallyl)adenosine 5'-phosphate N(6)-dimethylallyl-5'-adenylic acid N(6)-dimethylallyl-AMP N(6)-isopentenyladenosine-5'-monophosphate N-(3-Methyl-2-butenyl)-5'-adenylic acid N6-(delta(2)-isopentenyl)adenosine 5'-monophosphate N6-(delta2-Isopentenyl)-adenosine 5'-monophosphate N6-(Dimethylallyl)adenosine 5'-phosphate
Definition:	The N(6)-dimethylallyl derivative of adenosine 5'-monophosphate.
References:	CAS:20268-93-3 KEGG:C04713 KNApSAcK:C00007239 MetaCyc:CPD-4205 PMID:6712260 Reaxys:1054610
Ontology:	ChEBI ( EBI )

Relationships

is a type of:	N(6)-dimethylallyladenosine 5'-monophosphate N(6)-dimethylallyladenosine 5'-monophosphate Show first 5 Terms
inverse is_conjugate_base_of:	N(6)-(dimethylallyl)adenosine 5'-phosphate(2-) N(6)-(dimethylallyl)adenosine 5'-phosphate(2-) Show first 5 Terms
inverse is_substituent_group_from:	N(6)-dimethylallyladenine 5'-monophosphate residue N(6)-dimethylallyladenine 5'-monophosphate residue Show first 5 Terms
is_conjugate_acid_of:	N(6)-(dimethylallyl)adenosine 5'-phosphate(2-) N(6)-(dimethylallyl)adenosine 5'-phosphate(2-) Show first 5 Terms

PHENOTYPE No data available