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CHEBI:73533 - N6-(dimethylallyl)adenosine 5'-diphosphate(3−)

Default Structure
ChEBI IDCHEBI:73533
ChEBI NameN6-(dimethylallyl)adenosine 5'-diphosphate(3−)
Stars
ASCII NameN(6)-(dimethylallyl)adenosine 5'-diphosphate(3-)
DefinitionA ribonucleoside triphosphate oxoanion obtained by deprotonation of the three diphosphate OH groups of N6-(dimethylallyl)adenosine 5'-diphosphate.
Last Modified8 May 2013
SubmitterKAX
DownloadsMolfile
FormulaC15H20N5O10P2
Net Charge-3
Average Mass492.298
Monoisotopic Mass492.07019
SMILESCC(C)=CCNc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])OP(=O)([O-])[O-])[C@@H](O)[C@H]1O
InChIInChI=1S/C15H23N5O10P2/c1-8(2)3-4-16-13-10-14(18-6-17-13)20(7-19-10)15-12(22)11(21)9(29-15)5-28-32(26,27)30-31(23,24)25/h3,6-7,9,11-12,15,21-22H,4-5H2,1-2H3,(H,26,27)(H,16,17,18)(H2,23,24,25)/p-3/t9-,11-,12-,15-/m1/s1
InChIKeyVXMXKDAHJURHEN-SDBHATRESA-K
ChEBI Ontology
Outgoing Relation(s)
N6-(dimethylallyl)adenosine 5'-diphosphate(3−) (CHEBI:73533) is a nucleoside 5'-diphosphate(3−) (CHEBI:57930)
N6-(dimethylallyl)adenosine 5'-diphosphate(3−) (CHEBI:73533) is conjugate base of N6-(dimethylallyl)adenosine 5'-diphosphate (CHEBI:71678)
Incoming Relation(s)
N6-(dimethylallyl)adenosine 5'-diphosphate (CHEBI:71678) is conjugate acid of N6-(dimethylallyl)adenosine 5'-diphosphate(3−) (CHEBI:73533)
IUPAC Name 
N-(3-methylbut-2-en-1-yl)-5'-O-[(phosphonatooxy)phosphinato]adenosine
Synonyms  Source
N6-isopentenyladenosine 5'-diphosphate(3−)ChEBI
isopentenyladenosine-5'-diphosphate(3−)ChEBI
isopentenyladenosine riboside-5'-diphosphate(3−)ChEBI
isopentenyl-ADP(3−)ChEBI
UniProt Name  Source
N6-(dimethylallyl)adenosine 5'-diphosphateUniProt
Manual XrefsDatabases
CPD-4203MetaCyc