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 * common name: ** carbamate * inchi key: ** I...") |
|||
| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C(=O)([O-])N | ** C(=O)([O-])N | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 60.032 | ** 60.032 | ||
| + | * inchi key: | ||
| + | ** InChIKey=KXDHJXZQYSOELW-UHFFFAOYSA-M | ||
| + | * common name: | ||
| + | ** carbamate | ||
* Synonym(s): | * Synonym(s): | ||
** carbamic acid | ** carbamic acid | ||
| Line 15: | Line 15: | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
* [[RXN-14196]] | * [[RXN-14196]] | ||
| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
* [[RXN-12896]] | * [[RXN-12896]] | ||
| + | * [[RXN-16910]] | ||
* [[R524-RXN]] | * [[R524-RXN]] | ||
* [[RXN0-6460]] | * [[RXN0-6460]] | ||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.270.html 270] | ** [http://www.chemspider.com/Chemical-Structure.270.html 270] | ||
| − | * | + | * PUBCHEM: |
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=276 276] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=13941 13941] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=13941 13941] | ||
| + | * GO-TERMS : (REFMET "Carbamic acid" NIL midford 3701443689 NIL NIL) | ||
| + | * HMDB : HMDB03551 | ||
* LIGAND-CPD: | * LIGAND-CPD: | ||
** [http://www.genome.jp/dbget-bin/www_bget?C01563 C01563] | ** [http://www.genome.jp/dbget-bin/www_bget?C01563 C01563] | ||
{{#set: smiles=C(=O)([O-])N}} | {{#set: smiles=C(=O)([O-])N}} | ||
| − | |||
| − | |||
{{#set: molecular weight=60.032 }} | {{#set: molecular weight=60.032 }} | ||
| + | {{#set: inchi key=InChIKey=KXDHJXZQYSOELW-UHFFFAOYSA-M}} | ||
| + | {{#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-12896|R524-RXN|RXN0-6460 | + | {{#set: produced by=RXN-12896|RXN-16910|R524-RXN|RXN0-6460}} |
Latest revision as of 12:56, 10 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
- CHEMSPIDER:
- PUBCHEM:
- CHEBI:
- GO-TERMS : (REFMET "Carbamic acid" NIL midford 3701443689 NIL NIL)
- HMDB : HMDB03551
- LIGAND-CPD:
"C(=O)([O-])N" cannot be used as a page name in this wiki.
