Difference between revisions of "ExchangeSeed EDTA"
From metabolic_network
(Created page with "Category:Gene == Gene Ec-01_005740 == * left end position: ** 4983791 * transcription direction: ** NEGATIVE * right end position: ** 4994540 * centisome position: ** 48.2...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-535 CPD-535] == * smiles: ** C(C1(OC(C(C1O)O)(CO)OP([O-])([O-])=O))OP(=O)([O-])[O-] * inchi...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-535 CPD-535] == |
− | * | + | * smiles: |
− | ** | + | ** C(C1(OC(C(C1O)O)(CO)OP([O-])([O-])=O))OP(=O)([O-])[O-] |
− | * | + | * inchi key: |
− | ** | + | ** InChIKey=YXWOAJXNVLXPMU-ZXXMMSQZSA-J |
− | * | + | * common name: |
− | ** | + | ** β-D-fructose 2,6-bisphosphate |
− | * | + | * molecular weight: |
− | ** | + | ** 336.085 |
* Synonym(s): | * Synonym(s): | ||
− | ** | + | ** fru 2,6-P2 |
− | ** | + | ** fructose 2,6-diphosphate |
− | == | + | == Reaction(s) known to consume the compound == |
− | * [[3. | + | * [[3.1.3.46-RXN]] |
− | + | == Reaction(s) known to produce the compound == | |
− | * | + | * [[6-PHOSPHOFRUCTO-2-KINASE-RXN]] |
− | == | + | == Reaction(s) of unknown directionality == |
== External links == | == External links == | ||
− | {{#set: | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21117974 21117974] |
− | {{#set: | + | * HMDB : HMDB01047 |
− | {{#set: | + | * LIGAND-CPD: |
− | {{#set: common name= | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00665 C00665] |
− | {{#set: | + | * CHEMSPIDER: |
+ | ** [http://www.chemspider.com/Chemical-Structure.19975981.html 19975981] | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58579 58579] | ||
+ | * METABOLIGHTS : MTBLC58579 | ||
+ | {{#set: smiles=C(C1(OC(C(C1O)O)(CO)OP([O-])([O-])=O))OP(=O)([O-])[O-]}} | ||
+ | {{#set: inchi key=InChIKey=YXWOAJXNVLXPMU-ZXXMMSQZSA-J}} | ||
+ | {{#set: common name=β-D-fructose 2,6-bisphosphate}} | ||
+ | {{#set: molecular weight=336.085 }} | ||
+ | {{#set: common name=fru 2,6-P2|fructose 2,6-diphosphate}} | ||
+ | {{#set: consumed by=3.1.3.46-RXN}} | ||
+ | {{#set: produced by=6-PHOSPHOFRUCTO-2-KINASE-RXN}} |
Revision as of 13:52, 21 March 2018
Contents
Metabolite CPD-535
- smiles:
- C(C1(OC(C(C1O)O)(CO)OP([O-])([O-])=O))OP(=O)([O-])[O-]
- inchi key:
- InChIKey=YXWOAJXNVLXPMU-ZXXMMSQZSA-J
- common name:
- β-D-fructose 2,6-bisphosphate
- molecular weight:
- 336.085
- Synonym(s):
- fru 2,6-P2
- fructose 2,6-diphosphate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
- HMDB : HMDB01047
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC58579
"C(C1(OC(C(C1O)O)(CO)OP([O-])([O-])=O))OP(=O)([O-])[O-" cannot be used as a page name in this wiki.