Difference between revisions of "CPD-7100"
From metabolic_network
(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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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** CC(C(C(=O)[O-])C(=O)C(=O)[O-])C | ** CC(C(C(=O)[O-])C(=O)C(=O)[O-])C | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 172.137 | ** 172.137 | ||
| + | * inchi key: | ||
| + | ** InChIKey=HIIZAGQWABAMRR-BYPYZUCNSA-L | ||
| + | * common name: | ||
| + | ** (2S)-2-isopropyl-3-oxosuccinate | ||
* Synonym(s): | * Synonym(s): | ||
** 2-isopropyl-3-oxosuccinate | ** 2-isopropyl-3-oxosuccinate | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
* [[IMDH]] | * [[IMDH]] | ||
| Line 19: | Line 18: | ||
* [[3-ISOPROPYLMALDEHYDROG-RXN]] | * [[3-ISOPROPYLMALDEHYDROG-RXN]] | ||
== External links == | == External links == | ||
| − | * | + | * PUBCHEM: |
| − | ** [http:// | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=6419705 6419705] |
| − | * | + | * REFMET : 2-Isopropyl-3-oxosuccinate |
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17214 17214] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=17214 17214] | ||
| + | * HMDB : HMDB12149 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C04236 C04236] | ||
* BIGG : 3c4mop | * BIGG : 3c4mop | ||
| − | |||
| − | |||
{{#set: smiles=CC(C(C(=O)[O-])C(=O)C(=O)[O-])C}} | {{#set: smiles=CC(C(C(=O)[O-])C(=O)C(=O)[O-])C}} | ||
| − | |||
| − | |||
{{#set: molecular weight=172.137 }} | {{#set: molecular weight=172.137 }} | ||
| + | {{#set: inchi key=InChIKey=HIIZAGQWABAMRR-BYPYZUCNSA-L}} | ||
| + | {{#set: common name=(2S)-2-isopropyl-3-oxosuccinate}} | ||
{{#set: common name=2-isopropyl-3-oxosuccinate}} | {{#set: common name=2-isopropyl-3-oxosuccinate}} | ||
| − | |||
{{#set: produced by=IMDH}} | {{#set: produced by=IMDH}} | ||
{{#set: reversible reaction associated=3-ISOPROPYLMALDEHYDROG-RXN}} | {{#set: reversible reaction associated=3-ISOPROPYLMALDEHYDROG-RXN}} | ||
Latest revision as of 14:59, 10 January 2019
Contents
Metabolite CPD-7100
- smiles:
- CC(C(C(=O)[O-])C(=O)C(=O)[O-])C
- molecular weight:
- 172.137
- inchi key:
- InChIKey=HIIZAGQWABAMRR-BYPYZUCNSA-L
- common name:
- (2S)-2-isopropyl-3-oxosuccinate
- 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
- PUBCHEM:
- REFMET : 2-Isopropyl-3-oxosuccinate
- CHEBI:
- HMDB : HMDB12149
- LIGAND-CPD:
- BIGG : 3c4mop
"CC(C(C(=O)[O-])C(=O)C(=O)[O-])C" cannot be used as a page name in this wiki.
