Difference between revisions of "Myelin-N-o-methyl-arginines"

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(Created page with "Category:metabolite == Metabolite CPD-4578 == * common-name: ** 3-dehydro-4-methylzymosterol * smiles: ** cc(c)=cccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(c(c)c(=o)ccc(c)1c=2ccc(c)34...")
(Created page with "Category:metabolite == Metabolite 1516-DIHYDROBILIVERDIN == * common-name: ** 15,16-dihydrobiliverdin * smiles: ** c=cc1(=c(c)c(nc1=cc4(=c(c)c(ccc(=o)[o-])=c(c=c2(c(ccc(=o...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-4578 ==
+
== Metabolite 1516-DIHYDROBILIVERDIN ==
 
* common-name:
 
* common-name:
** 3-dehydro-4-methylzymosterol
+
** 15,16-dihydrobiliverdin
 
* smiles:
 
* smiles:
** cc(c)=cccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(c(c)c(=o)ccc(c)1c=2ccc(c)34))))
+
** c=cc1(=c(c)c(nc1=cc4(=c(c)c(ccc(=o)[o-])=c(c=c2(c(ccc(=o)[o-])=c(c)c(=n2)c[ch]3(c(c)=c(c=c)c(=o)n3)))n4))=o)
 
* inchi-key:
 
* inchi-key:
** dbpzykhqdwkorq-sinuoacosa-n
+
** zqhdslzhmauuqk-ztygkhtcsa-l
 
* molecular-weight:
 
* molecular-weight:
** 396.655
+
** 582.655
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN66-314]]
+
* [[1.3.7.3-RXN]]
 +
* [[R05818]]
 +
* [[R05819]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN66-313]]
+
* [[1.3.7.2-RXN]]
 +
* [[R05818]]
 +
* [[R05819]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-dehydro-4-methylzymosterol}}
+
{{#set: common-name=15,16-dihydrobiliverdin}}
{{#set: inchi-key=inchikey=dbpzykhqdwkorq-sinuoacosa-n}}
+
{{#set: inchi-key=inchikey=zqhdslzhmauuqk-ztygkhtcsa-l}}
{{#set: molecular-weight=396.655}}
+
{{#set: molecular-weight=582.655}}

Revision as of 18:57, 14 January 2021

Metabolite 1516-DIHYDROBILIVERDIN

  • common-name:
    • 15,16-dihydrobiliverdin
  • smiles:
    • c=cc1(=c(c)c(nc1=cc4(=c(c)c(ccc(=o)[o-])=c(c=c2(c(ccc(=o)[o-])=c(c)c(=n2)c[ch]3(c(c)=c(c=c)c(=o)n3)))n4))=o)
  • inchi-key:
    • zqhdslzhmauuqk-ztygkhtcsa-l
  • molecular-weight:
    • 582.655

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality