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CHEBI:28657 - α-D-manno-heptulopyranose

Default Structure
ChEBI IDCHEBI:28657
ChEBI Nameα-D-manno-heptulopyranose
Stars
ASCII Namealpha-D-manno-heptulopyranose
Secondary ChEBI IDsCHEBI:10259, CHEBI:22402
Last Modified28 April 2014
DownloadsMolfile
FormulaC7H14O7
Net Charge0
Average Mass210.182
Monoisotopic Mass210.07395
SMILESOC[C@H]1O[C@@](O)(CO)[C@@H](O)[C@@H](O)[C@@H]1O
WURCSWURCS=2.0/1,1,0/[ha1122h-2a_2-6]/1/
InChIInChI=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
InChIKeyHAIWUXASLYEWLM-VEIUFWFVSA-N
Roles Classification
Biological Roles:
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.
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
ChEBI Ontology
Outgoing Relation(s)
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-MannoheptulopyranoseKEGG COMPOUND
Manual XrefsDatabases
C08236KEGG COMPOUND
Registry NumbersSources
Beilstein:1943488Beilstein