Difference between revisions of "COPROPORPHYRINOGEN III"

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(Created page with "Category:metabolite == Metabolite INDOLE-3-GLYCEROL-P == * common-name: ** (1s,2r)-1-c-(indol-3-yl)glycerol 3-phosphate * smiles: ** c2(=c(c1(c=cc=cc=1n2))c(c(cop([o-])(=o...")
(Created page with "Category:metabolite == Metabolite COPROPORPHYRINOGEN_III == * common-name: ** coproporphyrinogen iii * smiles: ** cc1(=c2(cc5(=c(c)c(ccc([o-])=o)=c(cc4(=c(ccc([o-])=o)c(c)...")
 
(4 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite INDOLE-3-GLYCEROL-P ==
+
== Metabolite COPROPORPHYRINOGEN_III ==
 
* common-name:
 
* common-name:
** (1s,2r)-1-c-(indol-3-yl)glycerol 3-phosphate
+
** coproporphyrinogen iii
 
* smiles:
 
* smiles:
** c2(=c(c1(c=cc=cc=1n2))c(c(cop([o-])(=o)[o-])o)o)
+
** cc1(=c2(cc5(=c(c)c(ccc([o-])=o)=c(cc4(=c(ccc([o-])=o)c(c)=c(cc3(=c(ccc(=o)[o-])c(c)=c(cc(=c(ccc([o-])=o)1)n2)n3))n4))n5)))
 
* inchi-key:
 
* inchi-key:
** nqeqtypjsiephw-mnovxskesa-l
+
** niuvhxtxuxofeb-uhfffaoysa-j
 
* molecular-weight:
 
* molecular-weight:
** 285.193
+
** 656.734
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-2381]]
+
* [[HEMN-RXN]]
* [[TRYPSYN-RXN]]
+
* [[RXN-17517]]
 +
* [[RXN0-1461]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[IGPSYN-RXN]]
+
* [[UROGENDECARBOX-RXN]]
* [[RXN0-2381]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(1s,2r)-1-c-(indol-3-yl)glycerol 3-phosphate}}
+
{{#set: common-name=coproporphyrinogen iii}}
{{#set: inchi-key=inchikey=nqeqtypjsiephw-mnovxskesa-l}}
+
{{#set: inchi-key=inchikey=niuvhxtxuxofeb-uhfffaoysa-j}}
{{#set: molecular-weight=285.193}}
+
{{#set: molecular-weight=656.734}}

Latest revision as of 11:15, 18 March 2021

Metabolite COPROPORPHYRINOGEN_III

  • common-name:
    • coproporphyrinogen iii
  • smiles:
    • cc1(=c2(cc5(=c(c)c(ccc([o-])=o)=c(cc4(=c(ccc([o-])=o)c(c)=c(cc3(=c(ccc(=o)[o-])c(c)=c(cc(=c(ccc([o-])=o)1)n2)n3))n4))n5)))
  • inchi-key:
    • niuvhxtxuxofeb-uhfffaoysa-j
  • molecular-weight:
    • 656.734

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality