Difference between revisions of "CPD-535"
From metabolic_network
(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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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(C1(OC(C(C1O)O)(CO)OP([O-])([O-])=O))OP(=O)([O-])[O-] | ** C(C1(OC(C(C1O)O)(CO)OP([O-])([O-])=O))OP(=O)([O-])[O-] | ||
| + | * molecular weight: | ||
| + | ** 336.085 | ||
* inchi key: | * inchi key: | ||
** InChIKey=YXWOAJXNVLXPMU-ZXXMMSQZSA-J | ** InChIKey=YXWOAJXNVLXPMU-ZXXMMSQZSA-J | ||
* common name: | * common name: | ||
** β-D-fructose 2,6-bisphosphate | ** β-D-fructose 2,6-bisphosphate | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** fru 2,6-P2 | ** fru 2,6-P2 | ||
| Line 19: | Line 19: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | * | + | * METABOLIGHTS : MTBLC58579 |
| − | + | ||
| − | + | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C00665 C00665] | ** [http://www.genome.jp/dbget-bin/www_bget?C00665 C00665] | ||
| + | * HMDB : HMDB01047 | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.19975981.html 19975981] | ** [http://www.chemspider.com/Chemical-Structure.19975981.html 19975981] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58579 58579] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=58579 58579] | ||
| − | * | + | * PUBCHEM: |
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=21117974 21117974] | ||
{{#set: smiles=C(C1(OC(C(C1O)O)(CO)OP([O-])([O-])=O))OP(=O)([O-])[O-]}} | {{#set: smiles=C(C1(OC(C(C1O)O)(CO)OP([O-])([O-])=O))OP(=O)([O-])[O-]}} | ||
| + | {{#set: molecular weight=336.085 }} | ||
{{#set: inchi key=InChIKey=YXWOAJXNVLXPMU-ZXXMMSQZSA-J}} | {{#set: inchi key=InChIKey=YXWOAJXNVLXPMU-ZXXMMSQZSA-J}} | ||
{{#set: common name=β-D-fructose 2,6-bisphosphate}} | {{#set: common name=β-D-fructose 2,6-bisphosphate}} | ||
| − | |||
{{#set: common name=fru 2,6-P2|fructose 2,6-diphosphate}} | {{#set: common name=fru 2,6-P2|fructose 2,6-diphosphate}} | ||
{{#set: consumed by=3.1.3.46-RXN}} | {{#set: consumed by=3.1.3.46-RXN}} | ||
{{#set: produced by=6-PHOSPHOFRUCTO-2-KINASE-RXN}} | {{#set: produced by=6-PHOSPHOFRUCTO-2-KINASE-RXN}} | ||
Latest revision as of 17:54, 9 January 2019
Contents
Metabolite CPD-535
- smiles:
- C(C1(OC(C(C1O)O)(CO)OP([O-])([O-])=O))OP(=O)([O-])[O-]
- molecular weight:
- 336.085
- inchi key:
- InChIKey=YXWOAJXNVLXPMU-ZXXMMSQZSA-J
- common name:
- β-D-fructose 2,6-bisphosphate
- 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
- METABOLIGHTS : MTBLC58579
- LIGAND-CPD:
- HMDB : HMDB01047
- CHEMSPIDER:
- CHEBI:
- PUBCHEM:
"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.
