Difference between revisions of "NADP"

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(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...")
(Created page with "Category:metabolite == Metabolite CPD-18666 == * common-name: ** epoxypheophorbide a * smiles: ** ccc1(=c(c)c3(=nc1=cc6(=c(c)c7(c(=o)[c-](c(oc)=o)c(=c2(c(ccc(=o)[o-])c(c)c...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-7063 ==
+
== Metabolite CPD-18666 ==
 
* common-name:
 
* common-name:
** red chlorophyll catabolite
+
** epoxypheophorbide a
 
* smiles:
 
* 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)
+
** ccc1(=c(c)c3(=nc1=cc6(=c(c)c7(c(=o)[c-](c(oc)=o)c(=c2(c(ccc(=o)[o-])c(c)c(=n2)c=c5(c(c)=c(c=c)c4(oc34)(n5))))c(n6)=7))))
 
* inchi-key:
 
* inchi-key:
** gvtpycxgtfqzdt-yssugppcsa-m
+
** zmtpzdvbgynplz-ygowezgdsa-m
 
* molecular-weight:
 
* molecular-weight:
** 624.692
+
** 606.677
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-7741]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-7740]]
+
* [[RXN-17252]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=red chlorophyll catabolite}}
+
{{#set: common-name=epoxypheophorbide a}}
{{#set: inchi-key=inchikey=gvtpycxgtfqzdt-yssugppcsa-m}}
+
{{#set: inchi-key=inchikey=zmtpzdvbgynplz-ygowezgdsa-m}}
{{#set: molecular-weight=624.692}}
+
{{#set: molecular-weight=606.677}}

Revision as of 14:57, 5 January 2021

Metabolite CPD-18666

  • common-name:
    • epoxypheophorbide a
  • smiles:
    • ccc1(=c(c)c3(=nc1=cc6(=c(c)c7(c(=o)[c-](c(oc)=o)c(=c2(c(ccc(=o)[o-])c(c)c(=n2)c=c5(c(c)=c(c=c)c4(oc34)(n5))))c(n6)=7))))
  • inchi-key:
    • zmtpzdvbgynplz-ygowezgdsa-m
  • molecular-weight:
    • 606.677

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality