Difference between revisions of "Menaquinols"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_5609 == * left end position: ** 6074 * transcription direction: ** NEGATIVE * right end position: ** 8593 * centisome position: ** 46.18660...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CIS-ACONITATE CIS-ACONITATE] == * smiles: ** C([O-])(=O)C(=CC(=O)[O-])CC(=O)[O-] * inchi key: *...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CIS-ACONITATE CIS-ACONITATE] == |
| − | * | + | * smiles: |
| − | ** | + | ** C([O-])(=O)C(=CC(=O)[O-])CC(=O)[O-] |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=GTZCVFVGUGFEME-IWQZZHSRSA-K |
| − | * | + | * common name: |
| − | ** | + | ** cis-aconitate |
| − | * | + | * molecular weight: |
| − | ** | + | ** 171.086 |
* Synonym(s): | * Synonym(s): | ||
| + | ** (Z)-prop-1-ene-1,2,3-tricarboxylate | ||
| + | ** cis-aconitic acid | ||
| − | == | + | == Reaction(s) known to consume the compound == |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | * [[ACONITATEHYDR-RXN]] | |
| − | + | * [[ACONITATEDEHYDR-RXN]] | |
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| − | == | + | |
| − | * [[ | + | |
| − | * [[ | + | |
== External links == | == External links == | ||
| − | {{#set: | + | * CAS : 585-84-2 |
| − | {{#set: | + | * METABOLIGHTS : MTBLC16383 |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5459816 5459816] |
| − | {{#set: | + | * KNAPSACK : C00001177 |
| − | {{#set: | + | * HMDB : HMDB00072 |
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00417 C00417] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.4573582.html 4573582] | ||
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16383 16383] | ||
| + | * BIGG : acon_C | ||
| + | {{#set: smiles=C([O-])(=O)C(=CC(=O)[O-])CC(=O)[O-]}} | ||
| + | {{#set: inchi key=InChIKey=GTZCVFVGUGFEME-IWQZZHSRSA-K}} | ||
| + | {{#set: common name=cis-aconitate}} | ||
| + | {{#set: molecular weight=171.086 }} | ||
| + | {{#set: common name=(Z)-prop-1-ene-1,2,3-tricarboxylate|cis-aconitic acid}} | ||
| + | {{#set: consumed or produced by=ACONITATEHYDR-RXN|ACONITATEDEHYDR-RXN}} | ||
Revision as of 17:51, 10 January 2018
Contents
Metabolite CIS-ACONITATE
- smiles:
- C([O-])(=O)C(=CC(=O)[O-])CC(=O)[O-]
- inchi key:
- InChIKey=GTZCVFVGUGFEME-IWQZZHSRSA-K
- common name:
- cis-aconitate
- molecular weight:
- 171.086
- Synonym(s):
- (Z)-prop-1-ene-1,2,3-tricarboxylate
- cis-aconitic acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 585-84-2
- METABOLIGHTS : MTBLC16383
- PUBCHEM:
- KNAPSACK : C00001177
- HMDB : HMDB00072
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- BIGG : acon_C
"C([O-])(=O)C(=CC(=O)[O-])CC(=O)[O-" cannot be used as a page name in this wiki.
