Difference between revisions of "CPD-8158"

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(Created page with "Category:metabolite == Metabolite Phenolic-Donors == * common-name: ** a phenolic donor == Reaction(s) known to consume the compound == * PEROXID-RXN == Reaction(s) kn...")
(Created page with "Category:metabolite == Metabolite COBALT-SIROHYDROCHLORIN == * common-name: ** cobalt-sirohydrochlorin * smiles: ** cc1(cc(=o)[o-])(c2(=cc5(c(ccc(=o)[o-])c(c)(cc(=o)[o-])c...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Phenolic-Donors ==
+
== Metabolite COBALT-SIROHYDROCHLORIN ==
 
* common-name:
 
* common-name:
** a phenolic donor
+
** cobalt-sirohydrochlorin
 +
* smiles:
 +
** cc1(cc(=o)[o-])(c2(=cc5(c(ccc(=o)[o-])c(c)(cc(=o)[o-])c6(=cc4(=c(cc(=o)[o-])c(ccc(=o)[o-])=c3(c=c8(c(ccc(=o)[o-])=c(cc(=o)[o-])c7(c=c(c(ccc(=o)[o-])1)n2[co--](n34)([n+]=56)[n+]=78))))))))
 +
* inchi-key:
 +
** xzmxjydtaininl-qiiswyhfsa-d
 +
* molecular-weight:
 +
** 911.694
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[PEROXID-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[4.99.1.3-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a phenolic donor}}
+
{{#set: common-name=cobalt-sirohydrochlorin}}
 +
{{#set: inchi-key=inchikey=xzmxjydtaininl-qiiswyhfsa-d}}
 +
{{#set: molecular-weight=911.694}}

Revision as of 15:31, 5 January 2021

Metabolite COBALT-SIROHYDROCHLORIN

  • common-name:
    • cobalt-sirohydrochlorin
  • smiles:
    • cc1(cc(=o)[o-])(c2(=cc5(c(ccc(=o)[o-])c(c)(cc(=o)[o-])c6(=cc4(=c(cc(=o)[o-])c(ccc(=o)[o-])=c3(c=c8(c(ccc(=o)[o-])=c(cc(=o)[o-])c7(c=c(c(ccc(=o)[o-])1)n2[co--](n34)([n+]=56)[n+]=78))))))))
  • inchi-key:
    • xzmxjydtaininl-qiiswyhfsa-d
  • molecular-weight:
    • 911.694

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality