Difference between revisions of "CPD-16013"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=ARYL-ALCOHOL-DEHYDROGENASE-NADP+-RXN ARYL-ALCOHOL-DEHYDROGENASE-NADP+-RXN] == * direction: ** REVER...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16013 CPD-16013] == * smiles: ** CCC(=N)C(=O)[O-] * common name: ** 2-iminobutanoate * inch...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16013 CPD-16013] == |
| − | * | + | * smiles: |
| − | ** | + | ** CCC(=N)C(=O)[O-] |
* common name: | * common name: | ||
| − | ** | + | ** 2-iminobutanoate |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=WRBRCYPPGUCRHW-UHFFFAOYSA-M |
| + | * molecular weight: | ||
| + | ** 100.097 | ||
* Synonym(s): | * Synonym(s): | ||
| − | == Reaction | + | == Reaction(s) known to consume the compound == |
| − | * | + | * [[RXN-15123]] |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | * [[RXN-15121]] | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | ||
| − | = | + | |
| − | + | ||
| − | * [[ | + | |
| − | + | ||
| − | + | ||
| − | == | + | |
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== External links == | == External links == | ||
| − | * | + | * PUBCHEM: |
| − | ** [http:// | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=19796801 19796801] |
| − | + | {{#set: smiles=CCC(=N)C(=O)[O-]}} | |
| − | + | {{#set: common name=2-iminobutanoate}} | |
| − | + | {{#set: inchi key=InChIKey=WRBRCYPPGUCRHW-UHFFFAOYSA-M}} | |
| − | {{#set: | + | {{#set: molecular weight=100.097 }} |
| − | {{#set: common name= | + | {{#set: consumed by=RXN-15123}} |
| − | {{#set: | + | {{#set: produced by=RXN-15121}} |
| − | {{#set: | + | |
| − | {{#set: | + | |
| − | {{#set: | + | |
| − | + | ||
| − | + | ||
Latest revision as of 19:53, 21 March 2018
Contents
Metabolite CPD-16013
- smiles:
- CCC(=N)C(=O)[O-]
- common name:
- 2-iminobutanoate
- inchi key:
- InChIKey=WRBRCYPPGUCRHW-UHFFFAOYSA-M
- molecular weight:
- 100.097
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- PUBCHEM:
"CCC(=N)C(=O)[O-" cannot be used as a page name in this wiki.
