Difference between revisions of "CPD-7063"

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(Created page with "Category:metabolite == Metabolite CPD-10283 == * common-name: ** 3-oxo-behenoyl-coa * smiles: ** cccccccccccccccccccc(=o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-...")
(Created page with "Category:metabolite == Metabolite CPD-7063 == * common-name: ** red chlorophyll catabolite * smiles: ** ccc1(c(c)=c(nc=1c=c4(c(c)=c5(c(=o)[c-](c(oc)=o)c(c2(c(ccc(=o)[o-])c...")
 
(3 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-10283 ==
+
== Metabolite CPD-7063 ==
 
* common-name:
 
* common-name:
** 3-oxo-behenoyl-coa
+
** red chlorophyll catabolite
 
* smiles:
 
* smiles:
** cccccccccccccccccccc(=o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
+
** ccc1(c(c)=c(nc=1c=c4(c(c)=c5(c(=o)[c-](c(oc)=o)c(c2(c(ccc(=o)[o-])c(c)c(n=2)=cc3(c(c)=c(c=c)c(=o)n3)))=c(n4)5)))c=o)
 
* inchi-key:
 
* inchi-key:
** rkcogguhkptoqj-gnsuaqhmsa-j
+
** gvtpycxgtfqzdt-yssugppcsa-m
 
* molecular-weight:
 
* molecular-weight:
** 1100.059
+
** 624.692
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13299]]
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* [[RXN-7741]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13295]]
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* [[RXN-7740]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-oxo-behenoyl-coa}}
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{{#set: common-name=red chlorophyll catabolite}}
{{#set: inchi-key=inchikey=rkcogguhkptoqj-gnsuaqhmsa-j}}
+
{{#set: inchi-key=inchikey=gvtpycxgtfqzdt-yssugppcsa-m}}
{{#set: molecular-weight=1100.059}}
+
{{#set: molecular-weight=624.692}}

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-7063

  • common-name:
    • red chlorophyll catabolite
  • smiles:
    • ccc1(c(c)=c(nc=1c=c4(c(c)=c5(c(=o)[c-](c(oc)=o)c(c2(c(ccc(=o)[o-])c(c)c(n=2)=cc3(c(c)=c(c=c)c(=o)n3)))=c(n4)5)))c=o)
  • inchi-key:
    • gvtpycxgtfqzdt-yssugppcsa-m
  • molecular-weight:
    • 624.692

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality