Difference between revisions of "CPD-7100"
From metabolic_network
(Created page with "Category:Gene == Gene Tiso_gene_14162 == * Synonym(s): == Reactions associated == * RIBITOL-2-DEHYDROGENASE-RXN ** pantograph-esiliculosus == Pathways associa...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7100 CPD-7100] == * smiles: ** CC(C(C(=O)[O-])C(=O)C(=O)[O-])C * common name: ** (2S)-2-iso...") |
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− | [[Category: | + | [[Category:Metabolite]] |
− | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7100 CPD-7100] == |
+ | * smiles: | ||
+ | ** CC(C(C(=O)[O-])C(=O)C(=O)[O-])C | ||
+ | * common name: | ||
+ | ** (2S)-2-isopropyl-3-oxosuccinate | ||
+ | * inchi key: | ||
+ | ** InChIKey=HIIZAGQWABAMRR-BYPYZUCNSA-L | ||
+ | * molecular weight: | ||
+ | ** 172.137 | ||
* Synonym(s): | * Synonym(s): | ||
+ | ** 2-isopropyl-3-oxosuccinate | ||
− | == | + | == Reaction(s) known to consume the compound == |
− | * [[ | + | * [[RXN-7800]] |
− | + | == Reaction(s) known to produce the compound == | |
− | == | + | * [[IMDH]] |
− | * [[ | + | == Reaction(s) of unknown directionality == |
+ | * [[3-ISOPROPYLMALDEHYDROG-RXN]] | ||
== External links == | == External links == | ||
− | {{#set: | + | * LIGAND-CPD: |
− | {{#set: | + | ** [http://www.genome.jp/dbget-bin/www_bget?C04236 C04236] |
+ | * HMDB : HMDB12149 | ||
+ | * CHEBI: | ||
+ | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17214 17214] | ||
+ | * BIGG : 3c4mop | ||
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6419705 6419705] | ||
+ | {{#set: smiles=CC(C(C(=O)[O-])C(=O)C(=O)[O-])C}} | ||
+ | {{#set: common name=(2S)-2-isopropyl-3-oxosuccinate}} | ||
+ | {{#set: inchi key=InChIKey=HIIZAGQWABAMRR-BYPYZUCNSA-L}} | ||
+ | {{#set: molecular weight=172.137 }} | ||
+ | {{#set: common name=2-isopropyl-3-oxosuccinate}} | ||
+ | {{#set: consumed by=RXN-7800}} | ||
+ | {{#set: produced by=IMDH}} | ||
+ | {{#set: reversible reaction associated=3-ISOPROPYLMALDEHYDROG-RXN}} |
Latest revision as of 20:18, 21 March 2018
Contents
Metabolite CPD-7100
- smiles:
- CC(C(C(=O)[O-])C(=O)C(=O)[O-])C
- common name:
- (2S)-2-isopropyl-3-oxosuccinate
- inchi key:
- InChIKey=HIIZAGQWABAMRR-BYPYZUCNSA-L
- molecular weight:
- 172.137
- Synonym(s):
- 2-isopropyl-3-oxosuccinate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CC(C(C(=O)[O-])C(=O)C(=O)[O-])C" cannot be used as a page name in this wiki.