Difference between revisions of "DTDP-DEOH-DEOXY-GLUCOSE"

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(Created page with "Category:metabolite == Metabolite CPD-698 == * common-name: ** campest-4-en-3-one * smiles: ** cc(c)c(c)ccc(c)[ch]3(cc[ch]4([ch]2(ccc1(=cc(=o)ccc(c)1[ch]2ccc(c)34)))) * in...")
(Created page with "Category:metabolite == Metabolite ACTINOMYCIN-D == * common-name: ** actinomycin d * smiles: ** cc(c)c1(c(=o)n7([ch](c(n(c)cc(n(c(c(c)c)c(=o)oc(c)c(c(n1)=o)nc(=o)c6(c=cc(c...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-698 ==
+
== Metabolite ACTINOMYCIN-D ==
 
* common-name:
 
* common-name:
** campest-4-en-3-one
+
** actinomycin d
 
* smiles:
 
* smiles:
** cc(c)c(c)ccc(c)[ch]3(cc[ch]4([ch]2(ccc1(=cc(=o)ccc(c)1[ch]2ccc(c)34))))
+
** cc(c)c1(c(=o)n7([ch](c(n(c)cc(n(c(c(c)c)c(=o)oc(c)c(c(n1)=o)nc(=o)c6(c=cc(c)=c2(c(n=c5(c(o2)=c(c)c(=o)c(n)=c(c(=o)nc4(c(oc(c(c(c)c)n(c)c(=o)cn(c)c(=o)[ch]3(cccn3c(c(c(c)c)nc(=o)4)=o))=o)c))5))=6)))c)=o)=o)ccc7))
 
* inchi-key:
 
* inchi-key:
** qqiopzfvtihasb-imudckkosa-n
+
** rjurfgzvjuqbhk-iixsonldsa-n
 
* molecular-weight:
 
* molecular-weight:
** 398.671
+
** 1255.432
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-4231]]
 
* [[RXN-711]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-17067]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=campest-4-en-3-one}}
+
{{#set: common-name=actinomycin d}}
{{#set: inchi-key=inchikey=qqiopzfvtihasb-imudckkosa-n}}
+
{{#set: inchi-key=inchikey=rjurfgzvjuqbhk-iixsonldsa-n}}
{{#set: molecular-weight=398.671}}
+
{{#set: molecular-weight=1255.432}}

Revision as of 13:11, 14 January 2021

Metabolite ACTINOMYCIN-D

  • common-name:
    • actinomycin d
  • smiles:
    • cc(c)c1(c(=o)n7([ch](c(n(c)cc(n(c(c(c)c)c(=o)oc(c)c(c(n1)=o)nc(=o)c6(c=cc(c)=c2(c(n=c5(c(o2)=c(c)c(=o)c(n)=c(c(=o)nc4(c(oc(c(c(c)c)n(c)c(=o)cn(c)c(=o)[ch]3(cccn3c(c(c(c)c)nc(=o)4)=o))=o)c))5))=6)))c)=o)=o)ccc7))
  • inchi-key:
    • rjurfgzvjuqbhk-iixsonldsa-n
  • molecular-weight:
    • 1255.432

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality