Difference between revisions of "CPD-9700"

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(Created page with "Category:metabolite == Metabolite CPD-15366 == * common-name: ** lesqueroloyl-coa * smiles: ** ccccccc(o)cc=ccccccccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(...")
(Created page with "Category:metabolite == Metabolite CPD-9700 == * common-name: ** hypoglycin b * smiles: ** c=c1(c(cc(c(=o)[o-])nc(ccc([n+])c([o-])=o)=o)c1) * inchi-key: ** uydzycpiqsrxku-n...")
 
(4 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-15366 ==
+
== Metabolite CPD-9700 ==
 
* common-name:
 
* common-name:
** lesqueroloyl-coa
+
** hypoglycin b
 
* smiles:
 
* smiles:
** ccccccc(o)cc=ccccccccccc(=o)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-]
+
** c=c1(c(cc(c(=o)[o-])nc(ccc([n+])c([o-])=o)=o)c1)
 
* inchi-key:
 
* inchi-key:
** jjyivzkvzzsdmc-gxvfdtdksa-j
+
** uydzycpiqsrxku-nppuscpjsa-m
 
* molecular-weight:
 
* molecular-weight:
** 1072.006
+
** 269.277
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16152]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-9157]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=lesqueroloyl-coa}}
+
{{#set: common-name=hypoglycin b}}
{{#set: inchi-key=inchikey=jjyivzkvzzsdmc-gxvfdtdksa-j}}
+
{{#set: inchi-key=inchikey=uydzycpiqsrxku-nppuscpjsa-m}}
{{#set: molecular-weight=1072.006}}
+
{{#set: molecular-weight=269.277}}

Latest revision as of 11:17, 18 March 2021

Metabolite CPD-9700

  • common-name:
    • hypoglycin b
  • smiles:
    • c=c1(c(cc(c(=o)[o-])nc(ccc([n+])c([o-])=o)=o)c1)
  • inchi-key:
    • uydzycpiqsrxku-nppuscpjsa-m
  • molecular-weight:
    • 269.277

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality