Difference between revisions of "Deoxyhypusine-Synthase-Lysine"

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(Created page with "Category:metabolite == Metabolite DIVINYL-PROTOCHLOROPHYLLIDE-A == * smiles: ** c=cc2(c(c)=c4(c=c9(c(c)=c(ccc(=o)[o-])c5(=n([mg]36(n1(=c(c(c=c)=c(c)c1=cc=2n34)c=c7(c(c)=c8...")
(Created page with "Category:metabolite == Metabolite CPD1G-332 == * common-name: ** 2-carboxy-cerotoyl-coa * smiles: ** ccccccccccccccccccccccccc(c([o-])=o)c(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DIVINYL-PROTOCHLOROPHYLLIDE-A ==
+
== Metabolite CPD1G-332 ==
 +
* common-name:
 +
** 2-carboxy-cerotoyl-coa
 
* smiles:
 
* smiles:
** c=cc2(c(c)=c4(c=c9(c(c)=c(ccc(=o)[o-])c5(=n([mg]36(n1(=c(c(c=c)=c(c)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[c-](c(oc)=o)c5=c(n67)8)))))9))))
+
** ccccccccccccccccccccccccc(c([o-])=o)c(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])=o
* common-name:
+
* inchi-key:
** 3,8-divinyl protochlorophyllide a
+
** vuydekmwdhlssi-rvnpwdolsa-i
 
* molecular-weight:
 
* molecular-weight:
** 608.935
+
** 1185.185
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-5285]]
 
* [[RXN1F-72]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN1F-72]]
+
* [[RXN1G-4355]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3,8-divinyl protochlorophyllide a}}
+
{{#set: common-name=2-carboxy-cerotoyl-coa}}
{{#set: molecular-weight=608.935}}
+
{{#set: inchi-key=inchikey=vuydekmwdhlssi-rvnpwdolsa-i}}
 +
{{#set: molecular-weight=1185.185}}

Revision as of 11:19, 15 January 2021

Metabolite CPD1G-332

  • common-name:
    • 2-carboxy-cerotoyl-coa
  • smiles:
    • ccccccccccccccccccccccccc(c([o-])=o)c(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])=o
  • inchi-key:
    • vuydekmwdhlssi-rvnpwdolsa-i
  • molecular-weight:
    • 1185.185

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality