Difference between revisions of "CPD-16015"
From metabolic_network
(Created page with "Category:Reaction == Reaction [http://metacyc.org/META/NEW-IMAGE?object=RXN1G-193 RXN1G-193] == * direction: ** LEFT-TO-RIGHT * common name: ** trans-delta2-cis,cis-5,17-C...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16015 CPD-16015] == * smiles: ** CC(=N)C(=O)[O-] * common name: ** 2-iminopropanoate * inch...") |
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| − | [[Category: | + | [[Category:Metabolite]] |
| − | == | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16015 CPD-16015] == |
| − | * | + | * smiles: |
| − | ** | + | ** CC(=N)C(=O)[O-] |
* common name: | * common name: | ||
| − | ** | + | ** 2-iminopropanoate |
| − | * | + | * inchi key: |
| − | ** | + | ** InChIKey=DUAWRLXHCUAWMK-UHFFFAOYSA-M |
| + | * molecular weight: | ||
| + | ** 86.07 | ||
* Synonym(s): | * Synonym(s): | ||
| − | == Reaction | + | == Reaction(s) known to consume the compound == |
| − | + | * [[RXN-15127]] | |
| − | + | == Reaction(s) known to produce the compound == | |
| − | + | * [[RXN-15124]] | |
| − | + | == Reaction(s) of unknown directionality == | |
| − | + | ||
| − | = | + | |
| − | + | ||
| − | * [[ | + | |
| − | + | ||
| − | == | + | |
| − | * [[ | + | |
| − | + | ||
| − | == | + | |
| − | + | ||
| − | + | ||
| − | + | ||
== External links == | == External links == | ||
| − | + | * PUBCHEM: | |
| − | + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=86289240 86289240] | |
| − | {{#set: | + | * CHEBI: |
| − | {{#set: | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=77456 77456] |
| − | {{#set: | + | {{#set: smiles=CC(=N)C(=O)[O-]}} |
| − | {{#set: | + | {{#set: common name=2-iminopropanoate}} |
| − | {{#set: | + | {{#set: inchi key=InChIKey=DUAWRLXHCUAWMK-UHFFFAOYSA-M}} |
| − | {{#set: | + | {{#set: molecular weight=86.07 }} |
| + | {{#set: consumed by=RXN-15127}} | ||
| + | {{#set: produced by=RXN-15124}} | ||
Latest revision as of 20:25, 21 March 2018
Contents
Metabolite CPD-16015
- smiles:
- CC(=N)C(=O)[O-]
- common name:
- 2-iminopropanoate
- inchi key:
- InChIKey=DUAWRLXHCUAWMK-UHFFFAOYSA-M
- molecular weight:
- 86.07
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"CC(=N)C(=O)[O-" cannot be used as a page name in this wiki.
