Difference between revisions of "ADENOSYL-P4"

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(Created page with "Category:metabolite == Metabolite 4-CARBOXYMETHYLENEBUT-2-EN-4-OLIDE == * common-name: ** cis-dienelactone * smiles: ** c1(=cc(=o)oc(=cc(=o)[o-])1) * inchi-key: ** ayfxpgx...")
(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(...")
 
(2 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 4-CARBOXYMETHYLENEBUT-2-EN-4-OLIDE ==
+
== Metabolite ADENOSYL-P4 ==
 
* common-name:
 
* common-name:
** cis-dienelactone
+
** 5',5'''-diadenosine tetraphosphate
 
* smiles:
 
* smiles:
** c1(=cc(=o)oc(=cc(=o)[o-])1)
+
** 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:
** ayfxpgxazmfwnh-arjawskdsa-m
+
** yoahknvsncmzgq-xpwfqurosa-j
 
* molecular-weight:
 
* molecular-weight:
** 139.087
+
** 832.36
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[CARBOXYMETHYLENEBUTENOLIDASE-RXN]]
+
* [[3.6.1.41-RXN]]
 +
* [[ATP-ADENYLYLTRANSFERASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[ATP-ADENYLYLTRANSFERASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=cis-dienelactone}}
+
{{#set: common-name=5',5'''-diadenosine tetraphosphate}}
{{#set: inchi-key=inchikey=ayfxpgxazmfwnh-arjawskdsa-m}}
+
{{#set: inchi-key=inchikey=yoahknvsncmzgq-xpwfqurosa-j}}
{{#set: molecular-weight=139.087}}
+
{{#set: molecular-weight=832.36}}

Latest revision as of 11:13, 18 March 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