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CHEBI:87947 - 9-ribosyl-trans-zeatin 5'-phosphate(2−)

ChEBI IDCHEBI:87947
ChEBI Name9-ribosyl-trans-zeatin 5'-phosphate(2−)
Stars
ASCII Name9-ribosyl-trans-zeatin 5'-phosphate(2-)
DefinitionA organophosphate oxoanion that is that is AMP(2−) substituted at position N-6 by a (2E)-4-hydroxy-3-methylbut-2-en-1-yl group; major species at pH 7.3.
Last Modified8 October 2015
SubmitterAnne Morgat
DownloadsMolfile
FormulaC15H20N5O8P
Net Charge-2
Average Mass429.326
Monoisotopic Mass429.10605
SMILESC/C(=C\CNc1ncnc2c1ncn2[C@@H]1O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]1O)CO
InChIInChI=1S/C15H22N5O8P/c1-8(4-21)2-3-16-13-10-14(18-6-17-13)20(7-19-10)15-12(23)11(22)9(28-15)5-27-29(24,25)26/h2,6-7,9,11-12,15,21-23H,3-5H2,1H3,(H,16,17,18)(H2,24,25,26)/p-2/b8-2+/t9-,11-,12-,15-/m1/s1
InChIKeyIRILMCCKFANGJQ-HNNGNKQASA-L
ChEBI Ontology
Outgoing Relation(s)
9-ribosyl-trans-zeatin 5'-phosphate(2−) (CHEBI:87947) has functional parent adenosine 5'-monophosphate(2−) (CHEBI:456215)
9-ribosyl-trans-zeatin 5'-phosphate(2−) (CHEBI:87947) is a organophosphate oxoanion (CHEBI:58945)
9-ribosyl-trans-zeatin 5'-phosphate(2−) (CHEBI:87947) is conjugate base of 9-ribosyl-trans-zeatin 5'-monophosphate (CHEBI:71719)
Incoming Relation(s)
9-ribosyl-trans-zeatin 5'-monophosphate (CHEBI:71719) is conjugate acid of 9-ribosyl-trans-zeatin 5'-phosphate(2−) (CHEBI:87947)
IUPAC Name 
N-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]-5'-O-phosphonatoadenosine
UniProt Name  Source
9-ribosyl-trans-zeatin 5'-phosphateUniProt
Manual XrefsDatabases
CPD-4206MetaCyc
Citations