CHEBI:57828 - D-hamamelose 2¹-phosphate(2−)

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ChEBI Name D-hamamelose 21-phosphate(2−) ChEBI ID CHEBI:57828 ChEBI ASCII Name D-hamamelose 2(1)-phosphate(2-) Definition Dianion of D-hamamelose 21-phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3. Stars This entity has been manually annotated by the ChEBI Team. 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 C6H11O9P Net Charge -2 Average Mass 258.11990 Monoisotopic Mass 258.01407 InChI InChI=1S/C6H13O9P/c7-1-4(9)5(10)6(11,2-8)3-15-16(12,13)14/h2,4-5,7,9-11H,1,3H2,(H2,12,13,14)/p-2/t4-,5-,6-/m1/s1 InChIKey RIOZVCDMYGAYCJ-HSUXUTPPSA-L SMILES [H]C(=O)[C@@](O)(COP([O-])([O-])=O)[C@H](O)[C@H](O)CO ChEBI Ontology Outgoing D-hamamelose 21-phosphate(2−) (CHEBI:57828) is a organophosphate oxoanion (CHEBI:58945) D-hamamelose 21-phosphate(2−) (CHEBI:57828) is conjugate base of D-hamamelose 21-(dihydrogen phosphate) (CHEBI:16588) Incoming D-hamamelose 21-(dihydrogen phosphate) (CHEBI:16588) is conjugate acid of D-hamamelose 21-phosphate(2−) (CHEBI:57828) IUPAC Name 2-C-[(phosphonatooxy)methyl]-D-ribose Synonyms Sources D-hamamelose 2'-phosphate UniProt D-hamamelose 21-phosphate dianion ChEBI Last Modified 27 January 2017