Difference between revisions of "MAA1"
From metabolic_network
(Created page with "Category:Gene == Gene CHC_T00009387001 == * left end position: ** 21456 * transcription direction: ** POSITIVE * right end position: ** 23189 * centisome position: ** 50.4...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-CARBOXYMETHYLENEBUT-2-EN-4-OLIDE 4-CARBOXYMETHYLENEBUT-2-EN-4-OLIDE] == * smiles: ** C1(=CC(=...") |
||
| Line 1: | Line 1: | ||
| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-CARBOXYMETHYLENEBUT-2-EN-4-OLIDE 4-CARBOXYMETHYLENEBUT-2-EN-4-OLIDE] == |
| − | * | + | * smiles: |
| − | ** | + | ** C1(=CC(=O)OC(=CC(=O)[O-])1) |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=AYFXPGXAZMFWNH-ARJAWSKDSA-M |
| − | * | + | * common name: |
| − | ** | + | ** cis-dienelactone |
| − | * | + | * molecular weight: |
| − | ** | + | ** 139.087 |
* Synonym(s): | * Synonym(s): | ||
| + | ** cis-4-carboxymethylenebut-2-en-4-olide | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | * [[ | + | * [[CARBOXYMETHYLENEBUTENOLIDASE-RXN]] |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | == | + | |
| − | + | ||
== External links == | == External links == | ||
| − | {{#set: | + | * CAS : 3374-46-7 |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=9543216 9543216] |
| − | {{#set: | + | * CHEMSPIDER: |
| − | {{#set: | + | ** [http://www.chemspider.com/Chemical-Structure.7822221.html 7822221] |
| − | {{#set: | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C04431 C04431] | ||
| + | {{#set: smiles=C1(=CC(=O)OC(=CC(=O)[O-])1)}} | ||
| + | {{#set: inchi key=InChIKey=AYFXPGXAZMFWNH-ARJAWSKDSA-M}} | ||
| + | {{#set: common name=cis-dienelactone}} | ||
| + | {{#set: molecular weight=139.087 }} | ||
| + | {{#set: common name=cis-4-carboxymethylenebut-2-en-4-olide}} | ||
| + | {{#set: consumed by=CARBOXYMETHYLENEBUTENOLIDASE-RXN}} | ||
Revision as of 11:05, 18 January 2018
Contents
Metabolite 4-CARBOXYMETHYLENEBUT-2-EN-4-OLIDE
- smiles:
- C1(=CC(=O)OC(=CC(=O)[O-])1)
- inchi key:
- InChIKey=AYFXPGXAZMFWNH-ARJAWSKDSA-M
- common name:
- cis-dienelactone
- molecular weight:
- 139.087
- Synonym(s):
- cis-4-carboxymethylenebut-2-en-4-olide
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C1(=CC(=O)OC(=CC(=O)[O-])1)" cannot be used as a page name in this wiki.
