Difference between revisions of "CPD-9100"

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(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(...")
(Created page with "Category:metabolite == Metabolite CPD-9100 == * common-name: ** tetrahydrogeranylgeranyl bacteriopheophytin * smiles: ** ccc5(c4(=cc6(=c(c)c1(=c(c([c-](c(=o)oc)c(=o)1)=c2(...")
 
(6 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ADENOSYL-P4 ==
+
== Metabolite CPD-9100 ==
 
* common-name:
 
* common-name:
** 5',5'''-diadenosine tetraphosphate
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** tetrahydrogeranylgeranyl bacteriopheophytin
 
* smiles:
 
* 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
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** ccc5(c4(=cc6(=c(c)c1(=c(c([c-](c(=o)oc)c(=o)1)=c2(c(ccc(occ=c(c)cccc(c)cccc(c)ccc=c(c)c)=o)c(c)c(=n2)c=c3(c(c)=c(c(c)=o)c(n3)=cc(=n4)c(c)5)))n6))))
 
* inchi-key:
 
* inchi-key:
** yoahknvsncmzgq-xpwfqurosa-j
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** zodfiocmoawrmb-zasykxldsa-n
 
* molecular-weight:
 
* molecular-weight:
** 832.36
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** 886.205
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3.6.1.41-RXN]]
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* [[RXN-8796]]
* [[ATP-ADENYLYLTRANSFERASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ATP-ADENYLYLTRANSFERASE-RXN]]
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* [[RXN-8795]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5',5'''-diadenosine tetraphosphate}}
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{{#set: common-name=tetrahydrogeranylgeranyl bacteriopheophytin}}
{{#set: inchi-key=inchikey=yoahknvsncmzgq-xpwfqurosa-j}}
+
{{#set: inchi-key=inchikey=zodfiocmoawrmb-zasykxldsa-n}}
{{#set: molecular-weight=832.36}}
+
{{#set: molecular-weight=886.205}}

Latest revision as of 11:13, 18 March 2021

Metabolite CPD-9100

  • common-name:
    • tetrahydrogeranylgeranyl bacteriopheophytin
  • smiles:
    • ccc5(c4(=cc6(=c(c)c1(=c(c([c-](c(=o)oc)c(=o)1)=c2(c(ccc(occ=c(c)cccc(c)cccc(c)ccc=c(c)c)=o)c(c)c(=n2)c=c3(c(c)=c(c(c)=o)c(n3)=cc(=n4)c(c)5)))n6))))
  • inchi-key:
    • zodfiocmoawrmb-zasykxldsa-n
  • molecular-weight:
    • 886.205

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality