Difference between revisions of "CARBAMATE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-Acylated-Aliphatic-Amino-Acids N-Acylated-Aliphatic-Amino-Acids] == * common name: ** an N-ac...") |
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[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CARBAMATE CARBAMATE] == |
| + | * smiles: | ||
| + | ** C(=O)([O-])N | ||
| + | * molecular weight: | ||
| + | ** 60.032 | ||
| + | * inchi key: | ||
| + | ** InChIKey=KXDHJXZQYSOELW-UHFFFAOYSA-M | ||
* common name: | * common name: | ||
| − | ** | + | ** carbamate |
* Synonym(s): | * Synonym(s): | ||
| − | ** | + | ** carbamic acid |
| + | ** aminoformic acid | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| + | * [[RXN-14196]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| + | * [[RXN-16910]] | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| − | |||
== External links == | == External links == | ||
| − | {{#set: | + | * CHEBI: |
| − | {{#set: common name= | + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=13941 13941] |
| − | {{#set: consumed | + | * PUBCHEM: |
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=276 276] | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C01563 C01563] | ||
| + | * CHEMSPIDER: | ||
| + | ** [http://www.chemspider.com/Chemical-Structure.270.html 270] | ||
| + | * HMDB : HMDB03551 | ||
| + | {{#set: smiles=C(=O)([O-])N}} | ||
| + | {{#set: molecular weight=60.032 }} | ||
| + | {{#set: inchi key=InChIKey=KXDHJXZQYSOELW-UHFFFAOYSA-M}} | ||
| + | {{#set: common name=carbamate}} | ||
| + | {{#set: common name=carbamic acid|aminoformic acid}} | ||
| + | {{#set: consumed by=RXN-14196}} | ||
| + | {{#set: produced by=RXN-16910}} | ||
Latest revision as of 16:36, 9 January 2019
Contents
Metabolite CARBAMATE
- smiles:
- C(=O)([O-])N
- molecular weight:
- 60.032
- inchi key:
- InChIKey=KXDHJXZQYSOELW-UHFFFAOYSA-M
- common name:
- carbamate
- Synonym(s):
- carbamic acid
- aminoformic acid
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
"C(=O)([O-])N" cannot be used as a page name in this wiki.
