Difference between revisions of "C5"

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(Created page with "Category:metabolite == Metabolite CPD-17070 == * common-name: ** fe-coproporphyrin iii * smiles: ** cc1(=c8(c=c4(c(c)=c(ccc([o-])=o)c5(c=c3(c(ccc([o-])=o)=c(c)c2(=cc7(c(cc...")
(Created page with "Category:metabolite == Metabolite CPD-8052 == * common-name: ** 1d-chiro-inositol * smiles: ** c1(c(c(c(c(c1o)o)o)o)o)o * inchi-key: ** cdaismweouebre-lkpkboigsa-n * molec...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-17070 ==
+
== Metabolite CPD-8052 ==
 
* common-name:
 
* common-name:
** fe-coproporphyrin iii
+
** 1d-chiro-inositol
 
* smiles:
 
* smiles:
** cc1(=c8(c=c4(c(c)=c(ccc([o-])=o)c5(c=c3(c(ccc([o-])=o)=c(c)c2(=cc7(c(ccc(=o)[o-])=c(c)c6(=cc(=c(ccc([o-])=o)1)n([fe--](n23)([n+]4=5)[n+]6=7)8))))))))
+
** c1(c(c(c(c(c1o)o)o)o)o)o
 
* inchi-key:
 
* inchi-key:
** sxdinbxhohhtmy-rggahwmasa-h
+
** cdaismweouebre-lkpkboigsa-n
 
* molecular-weight:
 
* molecular-weight:
** 704.518
+
** 180.157
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-14148]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17518]]
+
* [[RXN-14148]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=fe-coproporphyrin iii}}
+
{{#set: common-name=1d-chiro-inositol}}
{{#set: inchi-key=inchikey=sxdinbxhohhtmy-rggahwmasa-h}}
+
{{#set: inchi-key=inchikey=cdaismweouebre-lkpkboigsa-n}}
{{#set: molecular-weight=704.518}}
+
{{#set: molecular-weight=180.157}}

Revision as of 11:16, 15 January 2021

Metabolite CPD-8052

  • common-name:
    • 1d-chiro-inositol
  • smiles:
    • c1(c(c(c(c(c1o)o)o)o)o)o
  • inchi-key:
    • cdaismweouebre-lkpkboigsa-n
  • molecular-weight:
    • 180.157

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality