Difference between revisions of "FUM"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN-14973 RXN-14973] == * direction: ** LEFT-TO-RIGHT * Synonym(s): == Reaction Formula == * With...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FUM FUM] == * smiles: ** C(C([O-])=O)=CC(=O)[O-] * inchi key: ** InChIKey=VZCYOOQTPOCHFL-OWOJBT...") |
||
| (2 intermediate revisions by the same user not shown) | |||
| Line 1: | Line 1: | ||
| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=FUM FUM] == |
| − | * | + | * smiles: |
| − | ** | + | ** C(C([O-])=O)=CC(=O)[O-] |
| + | * inchi key: | ||
| + | ** InChIKey=VZCYOOQTPOCHFL-OWOJBTEDSA-L | ||
| + | * common name: | ||
| + | ** fumarate | ||
| + | * molecular weight: | ||
| + | ** 114.057 | ||
* Synonym(s): | * Synonym(s): | ||
| + | ** fum | ||
| + | ** fumaric acid | ||
| − | == Reaction | + | == Reaction(s) known to consume the compound == |
| − | * | + | * [[RXN0-5245]] |
| − | + | == Reaction(s) known to produce the compound == | |
| − | * | + | * [[RXN-15378]] |
| − | + | * [[SUCCINATE-DEHYDROGENASE-UBIQUINONE-RXN]] | |
| − | + | * [[RXN-14971]] | |
| − | == | + | * [[RXN-22]] |
| − | + | == Reaction(s) of unknown directionality == | |
| − | * [[ | + | * [[ARGSUCCINLYA-RXN]] |
| − | + | * [[FUMARATE-REDUCTASE-NADH-RXN]] | |
| − | + | * [[FUMHYDR-RXN]] | |
| − | * [[ | + | * [[AICARSYN-RXN]] |
| − | + | * [[AMPSYN-RXN]] | |
| − | + | ||
== External links == | == External links == | ||
| − | {{#set: | + | * CAS : 110-17-8 |
| − | {{#set: | + | * BIGG : 33938 |
| − | {{#set: | + | * DRUGBANK : DB01677 |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460307 5460307] |
| + | * KNAPSACK : C00001183 | ||
| + | * HMDB : HMDB00134 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00122 C00122] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.4573886.html 4573886] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29806 29806] | ||
| + | * METABOLIGHTS : MTBLC29806 | ||
| + | {{#set: smiles=C(C([O-])=O)=CC(=O)[O-]}} | ||
| + | {{#set: inchi key=InChIKey=VZCYOOQTPOCHFL-OWOJBTEDSA-L}} | ||
| + | {{#set: common name=fumarate}} | ||
| + | {{#set: molecular weight=114.057 }} | ||
| + | {{#set: common name=fum|fumaric acid}} | ||
| + | {{#set: consumed by=RXN0-5245}} | ||
| + | {{#set: produced by=RXN-15378|SUCCINATE-DEHYDROGENASE-UBIQUINONE-RXN|RXN-14971|RXN-22}} | ||
| + | {{#set: reversible reaction associated=ARGSUCCINLYA-RXN|FUMARATE-REDUCTASE-NADH-RXN|FUMHYDR-RXN|AICARSYN-RXN|AMPSYN-RXN}} | ||
Latest revision as of 19:25, 21 March 2018
Contents
Metabolite FUM
- smiles:
- C(C([O-])=O)=CC(=O)[O-]
- inchi key:
- InChIKey=VZCYOOQTPOCHFL-OWOJBTEDSA-L
- common name:
- fumarate
- molecular weight:
- 114.057
- Synonym(s):
- fum
- fumaric acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 110-17-8
- BIGG : 33938
- DRUGBANK : DB01677
- PUBCHEM:
- KNAPSACK : C00001183
- HMDB : HMDB00134
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC29806
"C(C([O-])=O)=CC(=O)[O-" cannot be used as a page name in this wiki.
