CHEBI:87950 - 9-ribosyl-trans-zeatin 5'-diphosphate(3−)

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ChEBI Name 9-ribosyl-trans-zeatin 5'-diphosphate(3−) ChEBI ID CHEBI:87950 ChEBI ASCII Name 9-ribosyl-trans-zeatin 5'-diphosphate(3-) Definition A organophosphate oxoanion that is ADP(3−) substituted at position N-6 by a (2E)-4-hydroxy-3-methylbut-2-en-1-yl group; major structure 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 C15H20N5O11P2 Net Charge -3 Average Mass 508.294 Monoisotopic Mass 508.06510 InChI InChI=1S/C15H23N5O11P2/c1-8(4-21)2-3-16-13-10-14(18-6-17-13)20(7-19-10)15-12(23)11(22)9(30-15)5-29-33(27,28)31-32(24,25)26/h2,6-7,9,11-12,15,21-23H,3-5H2,1H3,(H,27,28)(H,16,17,18)(H2,24,25,26)/p-3/b8-2+/t9-,11-,12-,15-/m1/s1 InChIKey MXFPFNSSZYNJGX-HNNGNKQASA-K SMILES N(C=1N=CN=C2C1N=CN2[C@@H]3O[C@H](COP(=O)(OP(=O)([O-])[O-])[O-])[C@@H](O)[C@H]3O)C/C=C(/CO)\C ChEBI Ontology Outgoing 9-ribosyl-trans-zeatin 5'-diphosphate(3−) (CHEBI:87950) has functional parent ADP(3−) (CHEBI:456216) 9-ribosyl-trans-zeatin 5'-diphosphate(3−) (CHEBI:87950) is a organophosphate oxoanion (CHEBI:58945) 9-ribosyl-trans-zeatin 5'-diphosphate(3−) (CHEBI:87950) is conjugate base of 9-ribosyl-trans-zeatin 5'-diphosphate (CHEBI:71875) Incoming 9-ribosyl-trans-zeatin 5'-diphosphate (CHEBI:71875) is conjugate acid of 9-ribosyl-trans-zeatin 5'-diphosphate(3−) (CHEBI:87950) IUPAC Name N-[(2E)-4-hydroxy-3-methylbut-2-en-1-yl]-5'-O-[(phosphonatooxy)phosphinato]adenosine Synonym Source 9-ribosyl-trans-zeatin 5'-diphosphate UniProt Manual Xref Database CPD-4204 MetaCyc View more database links Citation Type Source 15280363 PubMed citation SUBMITTER Last Modified 08 October 2015