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CHEBI:73532 - N6-(dimethylallyl)adenosine 5'-triphosphate(4−)

ChEBI IDCHEBI:73532
ChEBI NameN6-(dimethylallyl)adenosine 5'-triphosphate(4−)
Stars
ASCII NameN(6)-(dimethylallyl)adenosine 5'-triphosphate(4-)
DefinitionA ribonucleoside triphosphate oxoanion obtained by deprotonation of the four triphosphate OH groups of N6-(dimethylallyl)adenosine 5'-triphosphate.
Last Modified8 May 2013
SubmitterKAX
DownloadsMolfile
FormulaC15H20N5O13P3
Net Charge-4
Average Mass571.269
Monoisotopic Mass571.02924
SMILESCC(C)=CCNc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])[C@@H](O)[C@H]1O
InChIInChI=1S/C15H24N5O13P3/c1-8(2)3-4-16-13-10-14(18-6-17-13)20(7-19-10)15-12(22)11(21)9(31-15)5-30-35(26,27)33-36(28,29)32-34(23,24)25/h3,6-7,9,11-12,15,21-22H,4-5H2,1-2H3,(H,26,27)(H,28,29)(H,16,17,18)(H2,23,24,25)/p-4/t9-,11-,12-,15-/m1/s1
InChIKeyOPLVZTYVQUWKHB-SDBHATRESA-J
ChEBI Ontology
Outgoing Relation(s)
N6-(dimethylallyl)adenosine 5'-triphosphate(4−) (CHEBI:73532) is a ribonucleoside triphosphate oxoanion (CHEBI:59724)
N6-(dimethylallyl)adenosine 5'-triphosphate(4−) (CHEBI:73532) is conjugate base of N6-(dimethylallyl)adenosine 5'-triphosphate (CHEBI:71679)
Incoming Relation(s)
N6-(dimethylallyl)adenosine 5'-triphosphate (CHEBI:71679) is conjugate acid of N6-(dimethylallyl)adenosine 5'-triphosphate(4−) (CHEBI:73532)
IUPAC Name 
N-(3-methylbut-2-en-1-yl)-5'-O-({[(phosphonatooxy)phosphinato]oxy}phosphinato)adenosine
Synonyms  Source
N6-isopentenyladenosine 5'-triphosphate(4−)ChEBI
isopentenyl-ATP(4−)ChEBI
isopentenyladenosine-5'-triphosphate(4−)ChEBI
UniProt Name  Source
N6-(dimethylallyl)adenosine 5'-triphosphateUniProt
Manual XrefsDatabases
CPD-4201MetaCyc