Difference between revisions of "RXN-15089"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2K-ADIPATE 2K-ADIPATE] == * smiles: ** C(CC(=O)C(=O)[O-])CC(=O)[O-] * inchi key: ** InChIKey=FG...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2K-ADIPATE 2K-ADIPATE] == |
| − | * | + | * smiles: |
| − | ** [ | + | ** C(CC(=O)C(=O)[O-])CC(=O)[O-] |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=FGSBNBBHOZHUBO-UHFFFAOYSA-L |
* common name: | * common name: | ||
| − | ** | + | ** 2-oxoadipate |
| + | * molecular weight: | ||
| + | ** 158.11 | ||
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** 2-ketoadipate |
| + | ** α-ketoadipate | ||
| + | ** 2-keto-adipate | ||
| + | ** 2-oxohexanedionic acid | ||
| − | == Reaction(s) | + | == Reaction(s) known to consume the compound == |
| − | + | * [[2-KETO-ADIPATE-DEHYDROG-RXN]] | |
| − | * [[ | + | == Reaction(s) known to produce the compound == |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | * [[2-AMINOADIPATE-AMINOTRANSFERASE-RXN]] | |
| − | == Reaction(s) | + | |
| − | * [ | + | |
| − | + | ||
| − | + | ||
== External links == | == External links == | ||
| − | + | * CAS : 3184-35-8 | |
| − | {{#set: | + | * PUBCHEM: |
| − | {{#set: | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=23615192 23615192] |
| − | {{#set: common name= | + | * HMDB : HMDB00225 |
| − | {{#set: | + | * LIGAND-CPD: |
| − | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00322 C00322] |
| − | {{#set: | + | * CHEMSPIDER: |
| − | {{#set: | + | ** [http://www.chemspider.com/Chemical-Structure.19951093.html 19951093] |
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=57499 57499] | ||
| + | * METABOLIGHTS : MTBLC57499 | ||
| + | {{#set: smiles=C(CC(=O)C(=O)[O-])CC(=O)[O-]}} | ||
| + | {{#set: inchi key=InChIKey=FGSBNBBHOZHUBO-UHFFFAOYSA-L}} | ||
| + | {{#set: common name=2-oxoadipate}} | ||
| + | {{#set: molecular weight=158.11 }} | ||
| + | {{#set: common name=2-ketoadipate|α-ketoadipate|2-keto-adipate|2-oxohexanedionic acid}} | ||
| + | {{#set: consumed by=2-KETO-ADIPATE-DEHYDROG-RXN}} | ||
| + | {{#set: reversible reaction associated=2-AMINOADIPATE-AMINOTRANSFERASE-RXN}} | ||
Revision as of 17:59, 18 March 2018
Contents
Metabolite 2K-ADIPATE
- smiles:
- C(CC(=O)C(=O)[O-])CC(=O)[O-]
- inchi key:
- InChIKey=FGSBNBBHOZHUBO-UHFFFAOYSA-L
- common name:
- 2-oxoadipate
- molecular weight:
- 158.11
- Synonym(s):
- 2-ketoadipate
- α-ketoadipate
- 2-keto-adipate
- 2-oxohexanedionic acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 3184-35-8
- PUBCHEM:
- HMDB : HMDB00225
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC57499
"C(CC(=O)C(=O)[O-])CC(=O)[O-" cannot be used as a page name in this wiki.
