Difference between revisions of "FRUCTOSE-16-DIPHOSPHATE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=BUTANAL BUTANAL] == * smiles: ** CCC[CH]=O * inchi key: ** InChIKey=ZTQSAGDEMFDKMZ-UHFFFAOYSA-N...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FRUCTOSE-16-DIPHOSPHATE FRUCTOSE-16-DIPHOSPHATE] == * smiles: ** C(C1(C(C(C(O1)(COP(=O)([O-])[O...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FRUCTOSE-16-DIPHOSPHATE FRUCTOSE-16-DIPHOSPHATE] == |
* smiles: | * smiles: | ||
− | ** | + | ** C(C1(C(C(C(O1)(COP(=O)([O-])[O-])O)O)O))OP([O-])(=O)[O-] |
− | + | ||
− | + | ||
* common name: | * common name: | ||
− | ** | + | ** fructose 1,6-bisphosphate |
+ | * inchi key: | ||
+ | ** InChIKey=RNBGYGVWRKECFJ-ARQDHWQXSA-J | ||
* molecular weight: | * molecular weight: | ||
− | ** | + | ** 336.085 |
* Synonym(s): | * Synonym(s): | ||
− | ** | + | ** fructose 1,6-biphosphate |
− | ** | + | ** fructose 1,6-diphosphate |
− | ** | + | ** β-D-fructose 1,6-diphosphate |
− | ** 1- | + | ** D-fructose 1,6-diphosphate |
+ | ** D-fructos 1,6-bisphosphate | ||
+ | ** fructose 1,6-bisphosphate | ||
+ | ** FBP | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
− | * [[ | + | * [[F16BDEPHOS-RXN]] |
− | + | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
+ | * [[6PFRUCTPHOS-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | * [[RXN- | + | * [[2.7.1.90-RXN]] |
+ | * [[F16ALDOLASE-RXN]] | ||
== External links == | == External links == | ||
− | * CAS : | + | * CAS : 488-69-7 |
+ | * Wikipedia : Fructose_1,6-bisphosphate | ||
* PUBCHEM: | * PUBCHEM: | ||
− | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460765 5460765] |
− | * HMDB : | + | * HMDB : HMDB01058 |
* LIGAND-CPD: | * LIGAND-CPD: | ||
− | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00354 C00354] |
* CHEMSPIDER: | * CHEMSPIDER: | ||
− | ** [http://www.chemspider.com/Chemical-Structure. | + | ** [http://www.chemspider.com/Chemical-Structure.4574223.html 4574223] |
* CHEBI: | * CHEBI: | ||
− | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=32966 32966] |
− | * BIGG : | + | * BIGG : fdp |
− | {{#set: smiles= | + | {{#set: smiles=C(C1(C(C(C(O1)(COP(=O)([O-])[O-])O)O)O))OP([O-])(=O)[O-]}} |
− | {{#set: | + | {{#set: common name=fructose 1,6-bisphosphate}} |
− | {{#set: | + | {{#set: inchi key=InChIKey=RNBGYGVWRKECFJ-ARQDHWQXSA-J}} |
− | {{#set: molecular weight= | + | {{#set: molecular weight=336.085 }} |
− | {{#set: common name= | + | {{#set: common name=fructose 1,6-biphosphate|fructose 1,6-diphosphate|β-D-fructose 1,6-diphosphate|D-fructose 1,6-diphosphate|D-fructos 1,6-bisphosphate|fructose 1,6-bisphosphate|FBP}} |
− | {{#set: consumed by= | + | {{#set: consumed by=F16BDEPHOS-RXN}} |
− | {{#set: | + | {{#set: produced by=6PFRUCTPHOS-RXN}} |
+ | {{#set: reversible reaction associated=2.7.1.90-RXN|F16ALDOLASE-RXN}} |
Latest revision as of 19:35, 21 March 2018
Contents
Metabolite FRUCTOSE-16-DIPHOSPHATE
- smiles:
- C(C1(C(C(C(O1)(COP(=O)([O-])[O-])O)O)O))OP([O-])(=O)[O-]
- common name:
- fructose 1,6-bisphosphate
- inchi key:
- InChIKey=RNBGYGVWRKECFJ-ARQDHWQXSA-J
- molecular weight:
- 336.085
- Synonym(s):
- fructose 1,6-biphosphate
- fructose 1,6-diphosphate
- β-D-fructose 1,6-diphosphate
- D-fructose 1,6-diphosphate
- D-fructos 1,6-bisphosphate
- fructose 1,6-bisphosphate
- FBP
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 488-69-7
- Wikipedia : Fructose_1,6-bisphosphate
- PUBCHEM:
- HMDB : HMDB01058
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : fdp
"C(C1(C(C(C(O1)(COP(=O)([O-])[O-])O)O)O))OP([O-])(=O)[O-" cannot be used as a page name in this wiki.