Difference between revisions of "44-DIMETHYL-824-CHOLESTADIENOL"

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(Created page with "Category:metabolite == Metabolite 4-CYTIDINE-5-DIPHOSPHO-2-C == * common-name: ** 4-(cytidine 5'-diphospho)-2-c-methyl-d-erythritol * smiles: ** cc(o)(co)c(o)cop(op([o-])(...")
(Created page with "Category:metabolite == Metabolite ADENOSYL-P4 == * common-name: ** 5',5'''-diadenosine tetraphosphate * smiles: ** c(c1(c(c(c(o1)n3(c=nc2(c(=nc=nc=23)n)))o)o))op(op(op(op(...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 4-CYTIDINE-5-DIPHOSPHO-2-C ==
+
== Metabolite ADENOSYL-P4 ==
 
* common-name:
 
* common-name:
** 4-(cytidine 5'-diphospho)-2-c-methyl-d-erythritol
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** 5',5'''-diadenosine tetraphosphate
 
* smiles:
 
* smiles:
** cc(o)(co)c(o)cop(op([o-])(=o)occ2(c(c(o)c(n1(c(n=c(c=c1)n)=o))o2)o))([o-])=o
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** c(c1(c(c(c(o1)n3(c=nc2(c(=nc=nc=23)n)))o)o))op(op(op(op(occ4(c(c(c(o4)n6(c=nc5(c(=nc=nc=56)n)))o)o))([o-])=o)([o-])=o)([o-])=o)([o-])=o
 
* inchi-key:
 
* inchi-key:
** yfaukwznpvbcff-xhibxcghsa-l
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** yoahknvsncmzgq-xpwfqurosa-j
 
* molecular-weight:
 
* molecular-weight:
** 519.295
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** 832.36
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.7.1.148-RXN]]
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* [[3.6.1.41-RXN]]
 +
* [[ATP-ADENYLYLTRANSFERASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.7.7.60-RXN]]
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* [[ATP-ADENYLYLTRANSFERASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-(cytidine 5'-diphospho)-2-c-methyl-d-erythritol}}
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{{#set: common-name=5',5'''-diadenosine tetraphosphate}}
{{#set: inchi-key=inchikey=yfaukwznpvbcff-xhibxcghsa-l}}
+
{{#set: inchi-key=inchikey=yoahknvsncmzgq-xpwfqurosa-j}}
{{#set: molecular-weight=519.295}}
+
{{#set: molecular-weight=832.36}}

Revision as of 11:15, 15 January 2021

Metabolite ADENOSYL-P4

  • common-name:
    • 5',5-diadenosine tetraphosphate
  • smiles:
    • c(c1(c(c(c(o1)n3(c=nc2(c(=nc=nc=23)n)))o)o))op(op(op(op(occ4(c(c(c(o4)n6(c=nc5(c(=nc=nc=56)n)))o)o))([o-])=o)([o-])=o)([o-])=o)([o-])=o
  • inchi-key:
    • yoahknvsncmzgq-xpwfqurosa-j
  • molecular-weight:
    • 832.36

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality