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

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ChEBI Name 9-ribosyl-trans-zeatin 5'-phosphate(2−) ChEBI ID CHEBI:87947 ChEBI ASCII Name 9-ribosyl-trans-zeatin 5'-phosphate(2-) Definition A 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. Stars This entity has been manually annotated by the ChEBI Team. Submitter Anne Morgat Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C15H20N5O8P Net Charge -2 Average Mass 429.322 Monoisotopic Mass 429.10605 InChI InChI=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 InChIKey IRILMCCKFANGJQ-HNNGNKQASA-L SMILES N(C=1N=CN=C2C1N=CN2[C@@H]3O[C@H](COP(=O)([O-])[O-])[C@@H](O)[C@H]3O)C/C=C(/CO)\C ChEBI Ontology Outgoing 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 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 Synonym Source 9-ribosyl-trans-zeatin 5'-phosphate UniProt Manual Xref Database CPD-4206 MetaCyc View more database links Citation Type Source 15280363 PubMed citation SUBMITTER Last Modified 08 October 2015