Difference between revisions of "Ec-02 001740"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-HYDROXY-L-KYNURENINE 3-HYDROXY-L-KYNURENINE] == * smiles: ** C([O-])(=O)C([N+])CC(=O)C1(=C(N)...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=THREO-DS-ISO-CITRATE THREO-DS-ISO-CITRATE] == * smiles: ** C(=O)(C(CC([O-])=O)C(O)C([O-])=O)[O-...") |
||
Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
− | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=THREO-DS-ISO-CITRATE THREO-DS-ISO-CITRATE] == |
* smiles: | * smiles: | ||
− | ** C | + | ** C(=O)(C(CC([O-])=O)C(O)C([O-])=O)[O-] |
* inchi key: | * inchi key: | ||
− | ** InChIKey= | + | ** InChIKey=ODBLHEXUDAPZAU-ZAFYKAAXSA-K |
* common name: | * common name: | ||
− | ** | + | ** D-threo-isocitrate |
* molecular weight: | * molecular weight: | ||
− | ** | + | ** 189.101 |
* Synonym(s): | * Synonym(s): | ||
− | ** | + | ** D-threo-isocitrate |
− | ** 3- | + | ** (1R, 2S)-1-hydroxypropane-1,2,3-tricarboxylate |
+ | ** D-threo-isocitric acid | ||
+ | ** isocitric acid | ||
+ | ** isocitrate | ||
+ | ** threo-Ds-isocitrate | ||
+ | ** I-CIT | ||
+ | ** D-isocitrate | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
+ | * [[biomass_rxn]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
− | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
− | * [[RXN- | + | * [[ACONITATEHYDR-RXN]] |
+ | * [[ISOCITDEH-RXN]] | ||
+ | * [[RXN-14047]] | ||
+ | * [[ISOCIT-CLEAV-RXN]] | ||
+ | * [[RXN-9951]] | ||
== External links == | == External links == | ||
− | * CAS : | + | * CAS : 320-77-4 |
+ | * CAS : 30810-51-6 | ||
+ | * BIGG : 34579 | ||
* PUBCHEM: | * PUBCHEM: | ||
− | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid= | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=5459771 5459771] |
− | * HMDB : | + | * KNAPSACK : C00001188 |
+ | * HMDB : HMDB01874 | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
− | ** [http://www.genome.jp/dbget-bin/www_bget? | + | ** [http://www.genome.jp/dbget-bin/www_bget?C00451 C00451] |
+ | * CHEMSPIDER: | ||
+ | ** [http://www.chemspider.com/Chemical-Structure.4573553.html 4573553] | ||
* CHEBI: | * CHEBI: | ||
− | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=15562 15562] |
− | * METABOLIGHTS : | + | * METABOLIGHTS : MTBLC15562 |
− | {{#set: smiles=C( | + | {{#set: smiles=C(=O)(C(CC([O-])=O)C(O)C([O-])=O)[O-]}} |
− | {{#set: inchi key=InChIKey= | + | {{#set: inchi key=InChIKey=ODBLHEXUDAPZAU-ZAFYKAAXSA-K}} |
− | {{#set: common name= | + | {{#set: common name=D-threo-isocitrate}} |
− | {{#set: molecular weight= | + | {{#set: molecular weight=189.101 }} |
− | {{#set: common name= | + | {{#set: common name=D-threo-isocitrate|(1R, 2S)-1-hydroxypropane-1,2,3-tricarboxylate|D-threo-isocitric acid|isocitric acid|isocitrate|threo-Ds-isocitrate|I-CIT|D-isocitrate}} |
− | {{#set: | + | {{#set: consumed by=biomass_rxn}} |
− | {{#set: reversible reaction associated=RXN- | + | {{#set: reversible reaction associated=ACONITATEHYDR-RXN|ISOCITDEH-RXN|RXN-14047|ISOCIT-CLEAV-RXN|RXN-9951}} |
Revision as of 13:53, 21 March 2018
Contents
Metabolite THREO-DS-ISO-CITRATE
- smiles:
- C(=O)(C(CC([O-])=O)C(O)C([O-])=O)[O-]
- inchi key:
- InChIKey=ODBLHEXUDAPZAU-ZAFYKAAXSA-K
- common name:
- D-threo-isocitrate
- molecular weight:
- 189.101
- Synonym(s):
- D-threo-isocitrate
- (1R, 2S)-1-hydroxypropane-1,2,3-tricarboxylate
- D-threo-isocitric acid
- isocitric acid
- isocitrate
- threo-Ds-isocitrate
- I-CIT
- D-isocitrate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CAS : 320-77-4
- CAS : 30810-51-6
- BIGG : 34579
- PUBCHEM:
- KNAPSACK : C00001188
- HMDB : HMDB01874
- LIGAND-CPD:
- CHEMSPIDER:
- CHEBI:
- METABOLIGHTS : MTBLC15562
"C(=O)(C(CC([O-])=O)C(O)C([O-])=O)[O-" cannot be used as a page name in this wiki.