Difference between revisions of "SJ19583"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-OXOBUTANOATE 2-OXOBUTANOATE] == * common-name: ** 2-oxobutanoate * smiles: ** ccc(=o)c(=o)[o-...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=COPROPORPHYRIN_III COPROPORPHYRIN_III] == * common-name: ** coproporphyrin iii * smiles: ** cc1...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-OXOBUTANOATE 2-OXOBUTANOATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=COPROPORPHYRIN_III COPROPORPHYRIN_III] ==
 
* common-name:
 
* common-name:
** 2-oxobutanoate
+
** coproporphyrin iii
 
* smiles:
 
* smiles:
** ccc(=o)c(=o)[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:
** tyeybosbbbhjiv-uhfffaoysa-m
+
** jwfcywsmnrlxlx-ujjxfscmsa-j
 
* molecular-weight:
 
* molecular-weight:
** 101.082
+
** 650.687
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13719]]
+
* [[RXN-17518]]
* [[RXN-7790]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[4.1.99.4-RXN]]
+
* [[RXN-17517]]
* [[HOMOCYSTEINE-DESULFHYDRASE-RXN]]
 
* [[HOMOSERDEAM-RXN]]
 
* [[METBALT-RXN]]
 
* [[RXN-13719]]
 
* [[RXN-15130]]
 
* [[RXN-7745]]
 
* [[THREDEHYD-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-oxobutanoate}}
+
{{#set: common-name=coproporphyrin iii}}
{{#set: inchi-key=inchikey=tyeybosbbbhjiv-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=jwfcywsmnrlxlx-ujjxfscmsa-j}}
{{#set: molecular-weight=101.082}}
+
{{#set: molecular-weight=650.687}}

Revision as of 14:20, 26 August 2019

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