Difference between revisions of "KDPGALDOL-RXN"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_12058 == * left end position: ** 797 * transcription direction: ** POSITIVE * right end position: ** 5191 * centisome position: ** 10.86719...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OXALATE OXALATE] == * smiles: ** C([O-])(C(=O)[O-])=O * inchi key: ** InChIKey=MUBZPKHOEPUJKR-U...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OXALATE OXALATE] == |
− | * | + | * smiles: |
− | ** | + | ** C([O-])(C(=O)[O-])=O |
− | * | + | * inchi key: |
− | ** | + | ** InChIKey=MUBZPKHOEPUJKR-UHFFFAOYSA-L |
− | * | + | * common name: |
− | ** | + | ** oxalate |
− | * | + | * molecular weight: |
− | ** | + | ** 88.02 |
* Synonym(s): | * Synonym(s): | ||
+ | ** oxalic acid | ||
+ | ** ethanedioic acid | ||
− | == | + | == Reaction(s) known to consume the compound == |
− | * [[ | + | * [[OXALATE-DECARBOXYLASE-RXN]] |
− | + | == Reaction(s) known to produce the compound == | |
− | + | == Reaction(s) of unknown directionality == | |
− | == | + | |
− | + | ||
− | + | ||
== External links == | == External links == | ||
− | {{#set: | + | * CAS : 144-62-7 |
− | {{#set: | + | * DRUGBANK : DB02737 |
− | {{#set: | + | * PUBCHEM: |
− | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=71081 71081] |
− | {{#set: | + | * HMDB : HMDB02329 |
− | {{#set: | + | * LIGAND-CPD: |
+ | ** [http://www.genome.jp/dbget-bin/www_bget?C00209 C00209] | ||
+ | * CHEMSPIDER: | ||
+ | ** [http://www.chemspider.com/Chemical-Structure.64235.html 64235] | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=30623 30623] | ||
+ | * METABOLIGHTS : MTBLC30623 | ||
+ | {{#set: smiles=C([O-])(C(=O)[O-])=O}} | ||
+ | {{#set: inchi key=InChIKey=MUBZPKHOEPUJKR-UHFFFAOYSA-L}} | ||
+ | {{#set: common name=oxalate}} | ||
+ | {{#set: molecular weight=88.02 }} | ||
+ | {{#set: common name=oxalic acid|ethanedioic acid}} | ||
+ | {{#set: consumed by=OXALATE-DECARBOXYLASE-RXN}} |
Revision as of 16:13, 10 January 2018
Contents
Metabolite OXALATE
- smiles:
- C([O-])(C(=O)[O-])=O
- inchi key:
- InChIKey=MUBZPKHOEPUJKR-UHFFFAOYSA-L
- common name:
- oxalate
- molecular weight:
- 88.02
- Synonym(s):
- oxalic acid
- ethanedioic acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 144-62-7
- DRUGBANK : DB02737
- PUBCHEM:
- HMDB : HMDB02329
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC30623
"C([O-])(C(=O)[O-])=O" cannot be used as a page name in this wiki.