Difference between revisions of "CPD-12287"
From metabolic_network
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Ubiquitin-activating-protein-E1-L-cys Ubiquitin-activating-protein-E1-L-cys] == * common name:...") |
(Created page with "Category:Metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12287 CPD-12287] == * smiles: ** Br * inchi key: ** InChIKey=CPELXLSAUQHCOX-UHFFFAOYSA-N *...") |
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| Line 1: | Line 1: | ||
[[Category:Metabolite]] | [[Category:Metabolite]] | ||
| − | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object= | + | == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12287 CPD-12287] == |
| + | * smiles: | ||
| + | ** Br | ||
| + | * inchi key: | ||
| + | ** InChIKey=CPELXLSAUQHCOX-UHFFFAOYSA-N | ||
* common name: | * common name: | ||
| − | ** | + | ** hydrogen bromide |
| + | * molecular weight: | ||
| + | ** 79.904 | ||
* Synonym(s): | * Synonym(s): | ||
| − | |||
== Reaction(s) known to consume the compound == | == Reaction(s) known to consume the compound == | ||
| − | |||
== Reaction(s) known to produce the compound == | == Reaction(s) known to produce the compound == | ||
| − | |||
| − | |||
| − | |||
== Reaction(s) of unknown directionality == | == Reaction(s) of unknown directionality == | ||
| + | * [[RXN-11329]] | ||
== External links == | == External links == | ||
| − | {{#set: | + | * LIGAND-CPD: |
| − | {{#set: common name= | + | ** [http://www.genome.jp/dbget-bin/www_bget?C13645 C13645] |
| − | {{#set: | + | * CHEMSPIDER: |
| − | {{#set: | + | ** [http://www.chemspider.com/Chemical-Structure.255.html 255] |
| + | * CHEBI: | ||
| + | ** [http://www.ebi.ac.uk/chebi/searchId.do?chebiId=47266 47266] | ||
| + | * PUBCHEM: | ||
| + | ** [http://pubchem.ncbi.nlm.nih.gov/summary/summary.cgi?cid=260 260] | ||
| + | {{#set: smiles=Br}} | ||
| + | {{#set: inchi key=InChIKey=CPELXLSAUQHCOX-UHFFFAOYSA-N}} | ||
| + | {{#set: common name=hydrogen bromide}} | ||
| + | {{#set: molecular weight=79.904 }} | ||
| + | {{#set: reversible reaction associated=RXN-11329}} | ||
Latest revision as of 19:51, 21 March 2018
Contents
Metabolite CPD-12287
- smiles:
- Br
- inchi key:
- InChIKey=CPELXLSAUQHCOX-UHFFFAOYSA-N
- common name:
- hydrogen bromide
- molecular weight:
- 79.904
- Synonym(s):
Reaction(s) known to consume the compound
Reaction(s) known to produce the compound
Reaction(s) of unknown directionality
External links
