Difference between revisions of "Tiso gene 6111"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Diacylglycerol-NNN-trimethylhomoserines Diacylglycerol-NNN-trimethylhomoserines] == * common na...") |
(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...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == 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: | * common name: | ||
| − | ** | + | ** fumarate |
| + | * molecular weight: | ||
| + | ** 114.057 | ||
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** fum |
| + | ** fumaric acid | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-9929]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | * [[RXN- | + | * [[SUCCINATE-DEHYDROGENASE-UBIQUINONE-RXN]] |
| + | * [[FUMARYLACETOACETASE-RXN]] | ||
| + | * [[FAA]] | ||
| + | * [[AAL_fum]] | ||
| + | * [[RXN-22]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| + | * [[FUMARATE-REDUCTASE-NADH-RXN]] | ||
| + | * [[AMPSYN-RXN]] | ||
| + | * [[AICARSYN-RXN]] | ||
| + | * [[AIAL]] | ||
| + | * [[ARGSUCCINLYA-RXN]] | ||
| + | * [[FUMHYDR-RXN]] | ||
== External links == | == External links == | ||
| − | {{#set: | + | * CAS : 110-17-8 |
| − | {{#set: common name= | + | * METABOLIGHTS : MTBLC29806 |
| − | {{#set: produced by=RXN- | + | * DRUGBANK : DB01677 |
| + | * PUBCHEM: | ||
| + | ** [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] | ||
| + | * BIGG : fum | ||
| + | {{#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=RXN-9929}} | ||
| + | {{#set: produced by=SUCCINATE-DEHYDROGENASE-UBIQUINONE-RXN|FUMARYLACETOACETASE-RXN|FAA|AAL_fum|RXN-22}} | ||
| + | {{#set: reversible reaction associated=FUMARATE-REDUCTASE-NADH-RXN|AMPSYN-RXN|AICARSYN-RXN|AIAL|ARGSUCCINLYA-RXN|FUMHYDR-RXN}} | ||
Revision as of 18:25, 18 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
- METABOLIGHTS : MTBLC29806
- DRUGBANK : DB01677
- PUBCHEM:
- KNAPSACK : C00001183
- HMDB : HMDB00134
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : fum
"C(C([O-])=O)=CC(=O)[O-" cannot be used as a page name in this wiki.
