alpha-D-manno-heptulopyranose (CHEBI:28657)

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ChEBI Name	*α-D-manno-heptulopyranose*

ChEBI ID	CHEBI:28657

ChEBI ASCII Name	alpha-D-manno-heptulopyranose

Stars	This entity has been manually annotated by the ChEBI Team.

Secondary ChEBI IDs	CHEBI:22402, CHEBI:10259

Supplier Information

Download	Molfile XML SDF

Formula

C7H14O7

Net Charge

Average Mass

210.18186

Monoisotopic Mass

210.07395

InChI

InChI=1S/C7H14O7/c8-1-3-4(10)5(11)6(12)7(13,2-9)14-3/h3-6,8-13H,1-2H2/t3-,4-,5+,6+,7+/m1/s1

InChIKey

HAIWUXASLYEWLM-VEIUFWFVSA-N

SMILES

OC[C@H]1O[C@@](O)(CO)[C@@H](O)[C@@H](O)[C@@H]1O

Roles Classification
Biological Role(s):	plant metabolite Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms. (via D-manno-heptulose ) EC 2.7.1.1 (hexokinase) inhibitor An EC 2.7.1.* (phosphotransferases with an alcohol group as acceptor) inhibitor that interferes with the action of hexokinase, EC 2.7.1.1, an enzyme that phosphorylates hexoses forming hexose phosphate. (via D-manno-heptulose )

ChEBI Ontology
Outgoing	α-D-manno-heptulopyranose (CHEBI:28657) is a D-manno-heptulose (CHEBI:78365)

IUPAC Name

α-D-manno-hept-2-ulopyranose

Synonym	Source
alpha-D-Mannoheptulopyranose	KEGG COMPOUND

Registry Number	Type	Source
1943488	Beilstein Registry Number	Beilstein

Last Modified

28 April 2014