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CHEBI:28657 - α-D-manno-heptulopyranose

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:
plant metabolite  Any eukaryotic metabolite produced during a metabolic reaction in plants, the kingdom that include flowering plants, conifers and other gymnosperms.
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.
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