Difference between revisions of "SJ10166"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7137 CPD-7137] == * common-name: ** pelargonidin-3,5-di-o-β-d-glucoside * smiles: ** c...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ADENOSYL-P4 ADENOSYL-P4] == * common-name: ** 5',5'''-diadenosine tetraphosphate * smiles: ** c...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7137 CPD-7137] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=ADENOSYL-P4 ADENOSYL-P4] ==
 
* common-name:
 
* common-name:
** pelargonidin-3,5-di-o-β-d-glucoside
+
** 5',5'''-diadenosine tetraphosphate
 
* smiles:
 
* smiles:
** c(o)c5(c(c(c(c(oc3(=cc([o-])=cc2([o+]=c(c1(=cc=c(o)c=c1))c(=cc=23)oc4(c(o)c(o)c(o)c(co)o4))))o5)o)o)o)
+
** 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:
** slckjkwfulxzbd-zotffytfsa-n
+
** yoahknvsncmzgq-xpwfqurosa-j
 
* molecular-weight:
 
* molecular-weight:
** 594.525
+
** 832.36
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[3.6.1.41-RXN]]
 +
* [[ATP-ADENYLYLTRANSFERASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-7828]]
+
* [[ATP-ADENYLYLTRANSFERASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=pelargonidin-3,5-di-o-β-d-glucoside}}
+
{{#set: common-name=5',5'''-diadenosine tetraphosphate}}
{{#set: inchi-key=inchikey=slckjkwfulxzbd-zotffytfsa-n}}
+
{{#set: inchi-key=inchikey=yoahknvsncmzgq-xpwfqurosa-j}}
{{#set: molecular-weight=594.525}}
+
{{#set: molecular-weight=832.36}}

Revision as of 09:24, 27 August 2019

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