Difference between revisions of "CPD-69"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-69 CPD-69] == * smiles: ** C([O-])#N * common name: ** cyanate * inchi key: ** InChIKey=XLJ...") |
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| Line 3: | Line 3: | ||
* smiles: | * smiles: | ||
** C([O-])#N | ** C([O-])#N | ||
| − | |||
| − | |||
| − | |||
| − | |||
* molecular weight: | * molecular weight: | ||
** 42.017 | ** 42.017 | ||
| + | * inchi key: | ||
| + | ** InChIKey=XLJMAIOERFSOGZ-UHFFFAOYSA-M | ||
| + | * common name: | ||
| + | ** cyanate | ||
* Synonym(s): | * Synonym(s): | ||
** cyanic acid | ** cyanic acid | ||
| Line 14: | Line 14: | ||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | |||
* [[RXN-12893]] | * [[RXN-12893]] | ||
| + | * [[R524-RXN]] | ||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
== External links == | == External links == | ||
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| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
* CHEMSPIDER: | * CHEMSPIDER: | ||
** [http://www.chemspider.com/Chemical-Structure.10445868.html 10445868] | ** [http://www.chemspider.com/Chemical-Structure.10445868.html 10445868] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=105034 105034] | ||
* CHEBI: | * CHEBI: | ||
** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29195 29195] | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=29195 29195] | ||
| + | * CAS : 420-05-3 | ||
| + | * LIGAND-CPD: | ||
| + | ** [http://www.genome.jp/dbget-bin/www_bget?C01417 C01417] | ||
| + | * HMDB : HMDB02078 | ||
* METABOLIGHTS : MTBLC29195 | * METABOLIGHTS : MTBLC29195 | ||
| + | * BIGG : cynt | ||
{{#set: smiles=C([O-])#N}} | {{#set: smiles=C([O-])#N}} | ||
| − | |||
| − | |||
{{#set: molecular weight=42.017 }} | {{#set: molecular weight=42.017 }} | ||
| + | {{#set: inchi key=InChIKey=XLJMAIOERFSOGZ-UHFFFAOYSA-M}} | ||
| + | {{#set: common name=cyanate}} | ||
{{#set: common name=cyanic acid|hydrogen cyanate}} | {{#set: common name=cyanic acid|hydrogen cyanate}} | ||
| − | {{#set: consumed by= | + | {{#set: consumed by=RXN-12893|R524-RXN}} |
| − | + | ||
Latest revision as of 11:57, 10 January 2019
Contents
Metabolite CPD-69
- smiles:
- C([O-])#N
- molecular weight:
- 42.017
- inchi key:
- InChIKey=XLJMAIOERFSOGZ-UHFFFAOYSA-M
- common name:
- cyanate
- Synonym(s):
- cyanic acid
- hydrogen cyanate
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
- CHEMSPIDER:
- PUBCHEM:
- CHEBI:
- CAS : 420-05-3
- LIGAND-CPD:
- HMDB : HMDB02078
- METABOLIGHTS : MTBLC29195
- BIGG : cynt
"C([O-])#N" cannot be used as a page name in this wiki.
