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CHEBI:16905 - keto-D-fructose 1,6-bisphosphate

Default Structure
ChEBI IDCHEBI:16905
ChEBI Nameketo-D-fructose 1,6-bisphosphate
Stars
ASCII Nameketo-D-fructose 1,6-bisphosphate
DefinitionA ketohexose bisphosphate that is D-fructose substituted by phosphate groups at positions 1 and 6.
Secondary ChEBI IDsCHEBI:4120, CHEBI:12924
Last Modified16 July 2021
DownloadsMolfile
FormulaC6H14O12P2
Net Charge0
Average Mass340.114
Monoisotopic Mass339.99605
SMILESO=C(COP(=O)(O)O)[C@@H](O)[C@H](O)[C@H](O)COP(=O)(O)O
InChIInChI=1S/C6H14O12P2/c7-3(1-17-19(11,12)13)5(9)6(10)4(8)2-18-20(14,15)16/h3,5-7,9-10H,1-2H2,(H2,11,12,13)(H2,14,15,16)/t3-,5-,6-/m1/s1
InChIKeyXPYBSIWDXQFNMH-UYFOZJQFSA-N
Species of MetaboliteComponentSourceComments
Homo sapiens (ncbitaxon:9606) - DOI (10.1038/nbt.2488)
Saccharomyces cerevisiae (ncbitaxon:4932) - PubMed (24678285) Source: yeast.sf.net
Roles Classification
Biological Roles:
Saccharomyces cerevisiae metabolite  Any fungal metabolite produced during a metabolic reaction in Baker's yeast (Saccharomyces cerevisiae ).
fundamental metabolite  Any metabolite produced by all living cells.
Application:
anticonvulsant  A drug used to prevent seizures or reduce their severity.
ChEBI Ontology
Outgoing Relation(s)
keto-D-fructose 1,6-bisphosphate (CHEBI:16905) has functional parent D-fructose (CHEBI:15824)
keto-D-fructose 1,6-bisphosphate (CHEBI:16905) has role Saccharomyces cerevisiae metabolite (CHEBI:75772)
keto-D-fructose 1,6-bisphosphate (CHEBI:16905) has role anticonvulsant (CHEBI:35623)
keto-D-fructose 1,6-bisphosphate (CHEBI:16905) is a D-fructose 1,6-bisphosphate (CHEBI:78682)
IUPAC Name 
D-fructose 1,6-bis(dihydrogen phosphate)
Synonyms  Source
1,6-di-O-phosphono-D-fructoseChEBI
D-Fructose 1,6-bisphosphateKEGG COMPOUND
fructose-1,6-diphosphateChEBI
Harden-Young esterHMDB
D-fructose-1,6-diphosphateChEBI
Manual XrefsDatabases
76632ChemSpider
C00007386KNApSAcK
C00354KEGG COMPOUND
DB13863DrugBank
FRUCTOSE-16-DIPHOSPHATEMetaCyc
HMDB0001058HMDB
P6FPDBeChem
Registry NumbersSources
Reaxys:1729954Reaxys
CAS:488-69-7ChemIDplus
Citations