Difference between revisions of "CPD-18076"

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(Created page with "Category:metabolite == Metabolite CPD-8490 == * common-name: ** decanal * smiles: ** ccccccccc[ch]=o * inchi-key: ** ksmvzqyavgtkiv-uhfffaoysa-n * molecular-weight: ** 156...")
(Created page with "Category:metabolite == Metabolite COPROPORPHYRIN_III == * common-name: ** coproporphyrin iii * smiles: ** cc1(=c2(c=c5(c(c)=c(ccc([o-])=o)c(c=c4(c(ccc([o-])=o)=c(c)c(=cc3(...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8490 ==
+
== Metabolite COPROPORPHYRIN_III ==
 
* common-name:
 
* common-name:
** decanal
+
** coproporphyrin iii
 
* smiles:
 
* smiles:
** ccccccccc[ch]=o
+
** cc1(=c2(c=c5(c(c)=c(ccc([o-])=o)c(c=c4(c(ccc([o-])=o)=c(c)c(=cc3(c(ccc(=o)[o-])=c(c)c(=cc(=c(ccc([o-])=o)1)n2)n=3))n4))=n5)))
 
* inchi-key:
 
* inchi-key:
** ksmvzqyavgtkiv-uhfffaoysa-n
+
** jwfcywsmnrlxlx-ujjxfscmsa-j
 
* molecular-weight:
 
* molecular-weight:
** 156.267
+
** 650.687
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16653]]
+
* [[RXN-17518]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-17517]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=decanal}}
+
{{#set: common-name=coproporphyrin iii}}
{{#set: inchi-key=inchikey=ksmvzqyavgtkiv-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=jwfcywsmnrlxlx-ujjxfscmsa-j}}
{{#set: molecular-weight=156.267}}
+
{{#set: molecular-weight=650.687}}

Revision as of 11:17, 15 January 2021

Metabolite COPROPORPHYRIN_III

  • common-name:
    • coproporphyrin iii
  • smiles:
    • cc1(=c2(c=c5(c(c)=c(ccc([o-])=o)c(c=c4(c(ccc([o-])=o)=c(c)c(=cc3(c(ccc(=o)[o-])=c(c)c(=cc(=c(ccc([o-])=o)1)n2)n=3))n4))=n5)))
  • inchi-key:
    • jwfcywsmnrlxlx-ujjxfscmsa-j
  • molecular-weight:
    • 650.687

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality