Difference between revisions of "BR-"

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(Created page with "Category:metabolite == Metabolite CPD-12127 == * common-name: ** menaquinol-10 * smiles: ** cc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(...")
(Created page with "Category:metabolite == Metabolite BR- == * common-name: ** bromide * smiles: ** [br-] * inchi-key: ** cpelxlsauqhcox-uhfffaoysa-m * molecular-weight: ** 79.904 == Reaction...")
 
(2 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-12127 ==
+
== Metabolite BR- ==
 
* common-name:
 
* common-name:
** menaquinol-10
+
** bromide
 
* smiles:
 
* smiles:
** cc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(c)=c(o)c2(c=cc=cc(c(o)=1)=2)))c)c
+
** [br-]
 
* inchi-key:
 
* inchi-key:
** wlkiromwgyxjma-uqunhumxsa-n
+
** cpelxlsauqhcox-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 855.381
+
** 79.904
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-11268]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9361]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=menaquinol-10}}
+
{{#set: common-name=bromide}}
{{#set: inchi-key=inchikey=wlkiromwgyxjma-uqunhumxsa-n}}
+
{{#set: inchi-key=inchikey=cpelxlsauqhcox-uhfffaoysa-m}}
{{#set: molecular-weight=855.381}}
+
{{#set: molecular-weight=79.904}}

Latest revision as of 11:16, 18 March 2021

Metabolite BR-

  • common-name:
    • bromide
  • smiles:
    • [br-]
  • inchi-key:
    • cpelxlsauqhcox-uhfffaoysa-m
  • molecular-weight:
    • 79.904

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality