Difference between revisions of "CHORISMATE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CHORISMATE CHORISMATE] == * smiles: ** C=C(C(=O)[O-])OC1(C(O)C=CC(C([O-])=O)=C1) * inchi key: *...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C=C(C(=O)[O-])OC1(C(O)C=CC(C([O-])=O)=C1) | ** C=C(C(=O)[O-])OC1(C(O)C=CC(C([O-])=O)=C1) | ||
| + | * molecular weight: | ||
| + | ** 224.17 | ||
* inchi key: | * inchi key: | ||
** InChIKey=WTFXTQVDAKGDEY-HTQZYQBOSA-L | ** InChIKey=WTFXTQVDAKGDEY-HTQZYQBOSA-L | ||
* common name: | * common name: | ||
** chorismate | ** chorismate | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** chorismic acid | ** chorismic acid | ||
| Line 16: | Line 16: | ||
* [[CHORISMATE-SYNTHASE-RXN]] | * [[CHORISMATE-SYNTHASE-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | |||
| − | |||
* [[ISOCHORSYN-RXN]] | * [[ISOCHORSYN-RXN]] | ||
* [[ANTHRANSYN-RXN]] | * [[ANTHRANSYN-RXN]] | ||
| + | * [[CHORISMATEMUT-RXN]] | ||
| + | * [[PABASYN-RXN]] | ||
== External links == | == External links == | ||
| + | * BIGG : chor | ||
* CAS : 55508-12-8 | * CAS : 55508-12-8 | ||
| − | |||
| − | |||
* HMDB : HMDB12199 | * HMDB : HMDB12199 | ||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.4573889.html 4573889] | ** [http://www.chemspider.com/Chemical-Structure.4573889.html 4573889] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29748 29748] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29748 29748] | ||
| − | * | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00251 C00251] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460312 5460312] | ||
{{#set: smiles=C=C(C(=O)[O-])OC1(C(O)C=CC(C([O-])=O)=C1)}} | {{#set: smiles=C=C(C(=O)[O-])OC1(C(O)C=CC(C([O-])=O)=C1)}} | ||
| + | {{#set: molecular weight=224.17 }} | ||
{{#set: inchi key=InChIKey=WTFXTQVDAKGDEY-HTQZYQBOSA-L}} | {{#set: inchi key=InChIKey=WTFXTQVDAKGDEY-HTQZYQBOSA-L}} | ||
{{#set: common name=chorismate}} | {{#set: common name=chorismate}} | ||
| − | |||
{{#set: common name=chorismic acid}} | {{#set: common name=chorismic acid}} | ||
{{#set: produced by=CHORISMATE-SYNTHASE-RXN}} | {{#set: produced by=CHORISMATE-SYNTHASE-RXN}} | ||
| − | {{#set: reversible reaction associated= | + | {{#set: reversible reaction associated=ISOCHORSYN-RXN|ANTHRANSYN-RXN|CHORISMATEMUT-RXN|PABASYN-RXN}} |
Latest revision as of 18:14, 9 January 2019
Contents
Metabolite CHORISMATE
- smiles:
- C=C(C(=O)[O-])OC1(C(O)C=CC(C([O-])=O)=C1)
- molecular weight:
- 224.17
- inchi key:
- InChIKey=WTFXTQVDAKGDEY-HTQZYQBOSA-L
- common name:
- chorismate
- Synonym(s):
- chorismic acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- BIGG : chor
- CAS : 55508-12-8
- HMDB : HMDB12199
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
"C=C(C(=O)[O-])OC1(C(O)C=CC(C([O-])=O)=C1)" cannot be used as a page name in this wiki.
