Difference between revisions of "CPD-12128"

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(Created page with "Category:metabolite == Metabolite Deamido-bleomycins == * common-name: ** a deamido-bleomycin == Reaction(s) known to consume the compound == == Reaction(s) known to produ...")
(Created page with "Category:metabolite == Metabolite CPD-12128 == * common-name: ** menaquinol-11 * smiles: ** cc(=cccc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)...")
 
(5 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Deamido-bleomycins ==
+
== Metabolite CPD-12128 ==
 
* common-name:
 
* common-name:
** a deamido-bleomycin
+
** menaquinol-11
 +
* smiles:
 +
** cc(=cccc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(c)=c(o)c2(c=cc=cc(c(o)=1)=2)))c)c)c
 +
* inchi-key:
 +
** zxhqkrgmwkzwgn-ryzszpjesa-n
 +
* molecular-weight:
 +
** 923.499
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.4.22.40-RXN]]
+
* [[RXN-9362]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a deamido-bleomycin}}
+
{{#set: common-name=menaquinol-11}}
 +
{{#set: inchi-key=inchikey=zxhqkrgmwkzwgn-ryzszpjesa-n}}
 +
{{#set: molecular-weight=923.499}}

Latest revision as of 11:13, 18 March 2021

Metabolite CPD-12128

  • common-name:
    • menaquinol-11
  • smiles:
    • cc(=cccc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(c)=c(o)c2(c=cc=cc(c(o)=1)=2)))c)c)c
  • inchi-key:
    • zxhqkrgmwkzwgn-ryzszpjesa-n
  • molecular-weight:
    • 923.499

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality