Difference between revisions of "CIT"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CIT CIT] == * smiles: ** C(=O)([O-])CC(C(=O)[O-])(O)CC(=O)[O-] * inchi key: ** InChIKey=KRKNYBC...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(=O)([O-])CC(C(=O)[O-])(O)CC(=O)[O-] | ** C(=O)([O-])CC(C(=O)[O-])(O)CC(=O)[O-] | ||
| + | * molecular weight: | ||
| + | ** 189.101 | ||
* inchi key: | * inchi key: | ||
** InChIKey=KRKNYBCHXYNGOX-UHFFFAOYSA-K | ** InChIKey=KRKNYBCHXYNGOX-UHFFFAOYSA-K | ||
* common name: | * common name: | ||
** citrate | ** citrate | ||
| − | |||
| − | |||
* Synonym(s): | * Synonym(s): | ||
** citr | ** citr | ||
| Line 21: | Line 21: | ||
* [[CITSYN-RXN]] | * [[CITSYN-RXN]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | |||
* [[ACONITATEDEHYDR-RXN]] | * [[ACONITATEDEHYDR-RXN]] | ||
| + | * [[RXN-14047]] | ||
== External links == | == External links == | ||
| − | |||
| − | |||
| − | |||
| − | |||
* KNAPSACK : C00007619 | * KNAPSACK : C00007619 | ||
| + | * BIGG : cit | ||
| + | * CAS : 77-92-9 | ||
* HMDB : HMDB00094 | * HMDB : HMDB00094 | ||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.29081.html 29081] | ** [http://www.chemspider.com/Chemical-Structure.29081.html 29081] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16947 16947] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=16947 16947] | ||
| − | * | + | * LIGAND-CPD: |
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C00158 C00158] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=31348 31348] | ||
| + | * METABOLIGHTS : MTBLC16947 | ||
{{#set: smiles=C(=O)([O-])CC(C(=O)[O-])(O)CC(=O)[O-]}} | {{#set: smiles=C(=O)([O-])CC(C(=O)[O-])(O)CC(=O)[O-]}} | ||
| + | {{#set: molecular weight=189.101 }} | ||
{{#set: inchi key=InChIKey=KRKNYBCHXYNGOX-UHFFFAOYSA-K}} | {{#set: inchi key=InChIKey=KRKNYBCHXYNGOX-UHFFFAOYSA-K}} | ||
{{#set: common name=citrate}} | {{#set: common name=citrate}} | ||
| − | |||
{{#set: common name=citr|cit|citric acid|2-hydroxy-1,2,3-propanetricarboxylic acid}} | {{#set: common name=citr|cit|citric acid|2-hydroxy-1,2,3-propanetricarboxylic acid}} | ||
{{#set: consumed by=ATP-CITRATE-PRO-S--LYASE-RXN|biomass_rxn}} | {{#set: consumed by=ATP-CITRATE-PRO-S--LYASE-RXN|biomass_rxn}} | ||
{{#set: produced by=CITSYN-RXN}} | {{#set: produced by=CITSYN-RXN}} | ||
| − | {{#set: reversible reaction associated= | + | {{#set: reversible reaction associated=ACONITATEDEHYDR-RXN|RXN-14047}} |
Latest revision as of 16:44, 9 January 2019
Contents
Metabolite CIT
- smiles:
- C(=O)([O-])CC(C(=O)[O-])(O)CC(=O)[O-]
- molecular weight:
- 189.101
- inchi key:
- InChIKey=KRKNYBCHXYNGOX-UHFFFAOYSA-K
- common name:
- citrate
- Synonym(s):
- citr
- cit
- citric acid
- 2-hydroxy-1,2,3-propanetricarboxylic acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- KNAPSACK : C00007619
- BIGG : cit
- CAS : 77-92-9
- HMDB : HMDB00094
- CHEMSPIDER:
- CHEBI:
- LIGAND-CPD:
- PUBCHEM:
- METABOLIGHTS : MTBLC16947
"C(=O)([O-])CC(C(=O)[O-])(O)CC(=O)[O-" cannot be used as a page name in this wiki.
