Difference between revisions of "CARBAMATE"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CARBAMATE CARBAMATE] == * smiles: ** C(=O)([O-])N * inchi key: ** InChIKey=KXDHJXZQYSOELW-UHFFF...") |
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* smiles: | * smiles: | ||
** C(=O)([O-])N | ** C(=O)([O-])N | ||
+ | * molecular weight: | ||
+ | ** 60.032 | ||
* inchi key: | * inchi key: | ||
** InChIKey=KXDHJXZQYSOELW-UHFFFAOYSA-M | ** InChIKey=KXDHJXZQYSOELW-UHFFFAOYSA-M | ||
* common name: | * common name: | ||
** carbamate | ** carbamate | ||
− | |||
− | |||
* Synonym(s): | * Synonym(s): | ||
** carbamic acid | ** carbamic acid | ||
Line 19: | Line 19: | ||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
− | |||
− | |||
− | |||
− | |||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=13941 13941] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=13941 13941] | ||
+ | * PUBCHEM: | ||
+ | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=276 276] | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C01563 C01563] | ** [http://www.genome.jp/dbget-bin/www_bget?C01563 C01563] | ||
+ | * CHEMSPIDER: | ||
+ | ** [http://www.chemspider.com/Chemical-Structure.270.html 270] | ||
* HMDB : HMDB03551 | * HMDB : HMDB03551 | ||
{{#set: smiles=C(=O)([O-])N}} | {{#set: smiles=C(=O)([O-])N}} | ||
+ | {{#set: molecular weight=60.032 }} | ||
{{#set: inchi key=InChIKey=KXDHJXZQYSOELW-UHFFFAOYSA-M}} | {{#set: inchi key=InChIKey=KXDHJXZQYSOELW-UHFFFAOYSA-M}} | ||
{{#set: common name=carbamate}} | {{#set: common name=carbamate}} | ||
− | |||
{{#set: common name=carbamic acid|aminoformic acid}} | {{#set: common name=carbamic acid|aminoformic acid}} | ||
{{#set: consumed by=RXN-14196}} | {{#set: consumed by=RXN-14196}} | ||
{{#set: produced by=RXN-16910}} | {{#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.