Difference between revisions of "ACTINOMYCIN-D"

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(Created page with "Category:metabolite == Metabolite LEU == * common-name: ** l-leucine * smiles: ** cc(cc([n+])c([o-])=o)c * inchi-key: ** rohfnlrqfuqhch-yfkpbyrvsa-n * molecular-weight: **...")
(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...")
 
(6 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite LEU ==
+
== Metabolite ACTINOMYCIN-D ==
 
* common-name:
 
* common-name:
** l-leucine
+
** actinomycin d
 
* smiles:
 
* smiles:
** cc(cc([n+])c([o-])=o)c
+
** 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:
** rohfnlrqfuqhch-yfkpbyrvsa-n
+
** rjurfgzvjuqbhk-iixsonldsa-n
 
* molecular-weight:
 
* molecular-weight:
** 131.174
+
** 1255.432
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[BRANCHED-CHAINAMINOTRANSFERLEU-RXN]]
 
* [[LEUCINE--TRNA-LIGASE-RXN]]
 
* [[RXN-16293]]
 
* [[biomass_rxn]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[BRANCHED-CHAINAMINOTRANSFERLEU-RXN]]
+
* [[RXN-17067]]
* [[RXN0-6979]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-leucine}}
+
{{#set: common-name=actinomycin d}}
{{#set: inchi-key=inchikey=rohfnlrqfuqhch-yfkpbyrvsa-n}}
+
{{#set: inchi-key=inchikey=rjurfgzvjuqbhk-iixsonldsa-n}}
{{#set: molecular-weight=131.174}}
+
{{#set: molecular-weight=1255.432}}

Latest revision as of 11:15, 18 March 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