Difference between revisions of "ADENOSYLCOBINAMIDE"

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(Created page with "Category:metabolite == Metabolite NITRITE == * common-name: ** nitrite * smiles: ** n([o-])=o * inchi-key: ** iovcwxunbopuch-uhfffaoysa-m * molecular-weight: ** 46.005 ==...")
(Created page with "Category:metabolite == Metabolite ADENOSYLCOBINAMIDE == * common-name: ** adenosylcobinamide * smiles: ** c[ch](cnc(ccc4(c8(n3([co--]17([n+]5(c(=c(c)c2(=[n+]1c(c(c2ccc(n)=...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite NITRITE ==
+
== Metabolite ADENOSYLCOBINAMIDE ==
 
* common-name:
 
* common-name:
** nitrite
+
** adenosylcobinamide
 
* smiles:
 
* smiles:
** n([o-])=o
+
** c[ch](cnc(ccc4(c8(n3([co--]17([n+]5(c(=c(c)c2(=[n+]1c(c(c2ccc(n)=o)(cc(=o)n)c)(c)[ch]3c(cc(=o)n)4))c(c(ccc(=o)n)c=5c=c6(c(c)(c)c(ccc(=o)n)c(=[n+]67)c=8c))(cc(=o)n)c))cc9(oc(c(o)c(o)9)n%11(c=nc%10(=c(n)n=cn=c%10%11))))))c)=o)o
 
* inchi-key:
 
* inchi-key:
** iovcwxunbopuch-uhfffaoysa-m
+
** kqxspgaebzwhmc-vucsarqqsa-m
 
* molecular-weight:
 
* molecular-weight:
** 46.005
+
** 1240.332
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[FERREDOXIN--NITRITE-REDUCTASE-RXN]]
 
* [[NITRATREDUCT-RXN]]
 
* [[NITRITE-REDUCTASE-CYTOCHROME-RXN]]
 
* [[RXN-15838]]
 
* [[RXN0-6377]]
 
* [[TRANS-RXN-137]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2-NITROPROPANE-DIOXYGENASE-RXN]]
+
* [[BTUR2-RXN]]
* [[NITRATE-REDUCTASE-NADH-RXN]]
 
* [[NITRATE-REDUCTASE-NADPH-RXN]]
 
* [[NITRATE-REDUCTASE-NADPORNOPH-RXN]]
 
* [[NITRATREDUCT-RXN]]
 
* [[RXN-15838]]
 
* [[RXN-16322]]
 
* [[RXN-3661]]
 
* [[TRANS-RXN-137]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=nitrite}}
+
{{#set: common-name=adenosylcobinamide}}
{{#set: inchi-key=inchikey=iovcwxunbopuch-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=kqxspgaebzwhmc-vucsarqqsa-m}}
{{#set: molecular-weight=46.005}}
+
{{#set: molecular-weight=1240.332}}

Latest revision as of 11:18, 18 March 2021

Metabolite ADENOSYLCOBINAMIDE

  • common-name:
    • adenosylcobinamide
  • smiles:
    • c[ch](cnc(ccc4(c8(n3([co--]17([n+]5(c(=c(c)c2(=[n+]1c(c(c2ccc(n)=o)(cc(=o)n)c)(c)[ch]3c(cc(=o)n)4))c(c(ccc(=o)n)c=5c=c6(c(c)(c)c(ccc(=o)n)c(=[n+]67)c=8c))(cc(=o)n)c))cc9(oc(c(o)c(o)9)n%11(c=nc%10(=c(n)n=cn=c%10%11))))))c)=o)o
  • inchi-key:
    • kqxspgaebzwhmc-vucsarqqsa-m
  • molecular-weight:
    • 1240.332

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality