EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

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

ChEBI IDCHEBI:57828
ChEBI NameD-hamamelose 21-phosphate(2−)
Stars
ASCII NameD-hamamelose 2(1)-phosphate(2-)
DefinitionDianion of D-hamamelose 21-phosphate arising from deprotonation of the phosphate OH groups; major species at pH 7.3.
Last Modified27 January 2017
DownloadsMolfile
FormulaC6H11O9P
Net Charge-2
Average Mass258.119
Monoisotopic Mass258.01517
SMILES[H]C(=O)[C@@](O)(COP(=O)([O-])[O-])[C@H](O)[C@H](O)CO
InChIInChI=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
InChIKeyRIOZVCDMYGAYCJ-HSUXUTPPSA-L
ChEBI Ontology
Outgoing Relation(s)
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 Relation(s)
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
Synonym  Source
D-hamamelose 21-phosphate dianionChEBI
UniProt Name  Source
D-hamamelose 2'-phosphateUniProt