D-hamamelose 2(1)-(dihydrogen phosphate) (CHEBI:16588)

EMBL-EBI | Chemical Biology | ChEBI

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

CHEBI:16588 - D-hamamelose 2¹-(dihydrogen phosphate)

Take structure to advanced search

ChEBI ID	CHEBI:16588
ChEBI Name	D-hamamelose 2¹-(dihydrogen phosphate)
Stars
ASCII Name	D-hamamelose 2(1)-(dihydrogen phosphate)
Definition	The 2¹-phospho derivative of D-hamamelose.
Secondary ChEBI IDs	CHEBI:4193, CHEBI:12989, CHEBI:21035
Last Modified	3 August 2014
Downloads	Molfile

Formula	C6H13O9P
Net Charge	0
Average Mass	260.135
Monoisotopic Mass	260.02972
SMILES	[H]C(=O)[C@@](O)(COP(=O)(O)O)[C@H](O)[C@H](O)CO
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)/t4-,5-,6-/m1/s1
InChIKey	RIOZVCDMYGAYCJ-HSUXUTPPSA-N

ChEBI Ontology

Outgoing Relation(s)
	D-hamamelose 2¹-(dihydrogen phosphate) (CHEBI:16588) has functional parent D-hamamelose (CHEBI:18004)
	D-hamamelose 2¹-(dihydrogen phosphate) (CHEBI:16588) is a phosphomethylribose (CHEBI:35160)
	D-hamamelose 2¹-(dihydrogen phosphate) (CHEBI:16588) is conjugate acid of D-hamamelose 2¹-phosphate(2−) (CHEBI:57828)
Incoming Relation(s)
	D-hamamelose 2¹-phosphate(2−) (CHEBI:57828) is conjugate base of D-hamamelose 2¹-(dihydrogen phosphate) (CHEBI:16588)

IUPAC Name
2-C-[(phosphonooxy)methyl]-D-ribose

Synonym	Source
D-Hamamelose 2(1)-phosphate	KEGG COMPOUND

Manual Xrefs	Databases
C03606	KEGG COMPOUND