Difference between revisions of "ISOCHORISMATE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12279 CPD-12279] == * smiles: ** C(=O)([O-])C=N * inchi key: ** InChIKey=TVMUHOAONWHJBV-UHF...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ISOCHORISMATE ISOCHORISMATE] == |
* smiles: | * smiles: | ||
| − | ** C(=O) | + | ** C=C(C(=O)[O-])OC1(C=CC=C(C1O)C([O-])=O) |
| + | * molecular weight: | ||
| + | ** 224.17 | ||
* inchi key: | * inchi key: | ||
| − | ** InChIKey= | + | ** InChIKey=NTGWPRCCOQCMGE-YUMQZZPRSA-L |
* common name: | * common name: | ||
| − | ** | + | ** isochorismate |
| − | + | ||
| − | + | ||
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** Isochorismic acid |
| − | + | ||
| − | + | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| + | * [[ISOCHORSYN-RXN]] | ||
== External links == | == External links == | ||
| − | * | + | * BIGG : ichor |
| − | ** [http:// | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00885 C00885] | ||
* CHEMSPIDER: | * CHEMSPIDER: | ||
| − | ** [http://www.chemspider.com/Chemical-Structure. | + | ** [http://www.chemspider.com/Chemical-Structure.4574080.html 4574080] |
* CHEBI: | * CHEBI: | ||
| − | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29780 29780] |
| − | {{#set: smiles=C(=O) | + | * CAS : 22642-82-6 |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5460580 5460580] |
| − | {{#set: | + | * DRUGBANK : DB02793 |
| − | {{#set: common name= | + | {{#set: smiles=C=C(C(=O)[O-])OC1(C=CC=C(C1O)C([O-])=O)}} |
| − | {{#set: | + | {{#set: molecular weight=224.17 }} |
| + | {{#set: inchi key=InChIKey=NTGWPRCCOQCMGE-YUMQZZPRSA-L}} | ||
| + | {{#set: common name=isochorismate}} | ||
| + | {{#set: common name=Isochorismic acid}} | ||
| + | {{#set: reversible reaction associated=ISOCHORSYN-RXN}} | ||
Latest revision as of 17:25, 9 January 2019
Contents
Metabolite ISOCHORISMATE
- smiles:
- C=C(C(=O)[O-])OC1(C=CC=C(C1O)C([O-])=O)
- molecular weight:
- 224.17
- inchi key:
- InChIKey=NTGWPRCCOQCMGE-YUMQZZPRSA-L
- common name:
- isochorismate
- Synonym(s):
- Isochorismic acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- BIGG : ichor
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- CAS : 22642-82-6
- PUBCHEM:
- DRUGBANK : DB02793
"C=C(C(=O)[O-])OC1(C=CC=C(C1O)C([O-])=O)" cannot be used as a page name in this wiki.
