Difference between revisions of "CPD-7061"

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(Created page with "Category:metabolite == Metabolite ALPHA-GLUCOSE == * common-name: ** α-d-glucopyranose * smiles: ** c(o)c1(oc(c(c(c1o)o)o)o) * inchi-key: ** wqzgkkkjijffok-dvkngefbs...")
(Created page with "Category:metabolite == Metabolite CPD-7061 == * common-name: ** pheophorbide a * smiles: ** c=cc5(=c(c)c6(=cc1(c(c)c(ccc(=o)[o-])c(n=1)=c3([c-](c(oc)=o)c(=o)c2(c(c)=c(nc=2...")
 
(3 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ALPHA-GLUCOSE ==
+
== Metabolite CPD-7061 ==
 
* common-name:
 
* common-name:
** α-d-glucopyranose
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** pheophorbide a
 
* smiles:
 
* smiles:
** c(o)c1(oc(c(c(c1o)o)o)o)
+
** c=cc5(=c(c)c6(=cc1(c(c)c(ccc(=o)[o-])c(n=1)=c3([c-](c(oc)=o)c(=o)c2(c(c)=c(nc=23)c=c4(c(cc)=c(c)c(=n4)c=c5n6))))))
 
* inchi-key:
 
* inchi-key:
** wqzgkkkjijffok-dvkngefbsa-n
+
** uxwyeazhzlzdgm-zvevzsnksa-m
 
* molecular-weight:
 
* molecular-weight:
** 180.157
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** 590.677
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ALDOSE-1-EPIMERASE-RXN]]
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* [[RXN-17252]]
* [[GLUCISOM-RXN-ALPHA-GLUCOSE//CPD-15382.25.]]
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* [[RXN-7740]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.2.1.58-RXN]]
 
* [[ALDOSE-1-EPIMERASE-RXN]]
 
* [[GLUCISOM-RXN-ALPHA-GLUCOSE//CPD-15382.25.]]
 
* [[RXN-15312]]
 
* [[TREHALA-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=α-d-glucopyranose}}
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{{#set: common-name=pheophorbide a}}
{{#set: inchi-key=inchikey=wqzgkkkjijffok-dvkngefbsa-n}}
+
{{#set: inchi-key=inchikey=uxwyeazhzlzdgm-zvevzsnksa-m}}
{{#set: molecular-weight=180.157}}
+
{{#set: molecular-weight=590.677}}

Latest revision as of 11:17, 18 March 2021

Metabolite CPD-7061

  • common-name:
    • pheophorbide a
  • smiles:
    • c=cc5(=c(c)c6(=cc1(c(c)c(ccc(=o)[o-])c(n=1)=c3([c-](c(oc)=o)c(=o)c2(c(c)=c(nc=23)c=c4(c(cc)=c(c)c(=n4)c=c5n6))))))
  • inchi-key:
    • uxwyeazhzlzdgm-zvevzsnksa-m
  • molecular-weight:
    • 590.677

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality