Difference between revisions of "Peptide-3-hydroxy-L-Aspartates"

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(Created page with "Category:metabolite == Metabolite CPD-12019 == * common-name: ** 5-methoxyindoleacetaldehyde * smiles: ** coc2(c=cc1(=c(c(cc=o)=cn1)c=2)) * inchi-key: ** xvhhcgdxcdkklh-uh...")
(Created page with "Category:metabolite == Metabolite PORPHOBILINOGEN == * common-name: ** porphobilinogen * smiles: ** c(c1(=c(c(=cn1)ccc(=o)[o-])cc(=o)[o-]))[n+] * inchi-key: ** qshwiqzfgqk...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-12019 ==
+
== Metabolite PORPHOBILINOGEN ==
 
* common-name:
 
* common-name:
** 5-methoxyindoleacetaldehyde
+
** porphobilinogen
 
* smiles:
 
* smiles:
** coc2(c=cc1(=c(c(cc=o)=cn1)c=2))
+
** c(c1(=c(c(=cn1)ccc(=o)[o-])cc(=o)[o-]))[n+]
 
* inchi-key:
 
* inchi-key:
** xvhhcgdxcdkklh-uhfffaoysa-n
+
** qshwiqzfgqkfma-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 189.213
+
** 225.224
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[OHMETHYLBILANESYN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11067]]
+
* [[PORPHOBILSYNTH-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5-methoxyindoleacetaldehyde}}
+
{{#set: common-name=porphobilinogen}}
{{#set: inchi-key=inchikey=xvhhcgdxcdkklh-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=qshwiqzfgqkfma-uhfffaoysa-m}}
{{#set: molecular-weight=189.213}}
+
{{#set: molecular-weight=225.224}}

Revision as of 18:54, 14 January 2021

Metabolite PORPHOBILINOGEN

  • common-name:
    • porphobilinogen
  • smiles:
    • c(c1(=c(c(=cn1)ccc(=o)[o-])cc(=o)[o-]))[n+]
  • inchi-key:
    • qshwiqzfgqkfma-uhfffaoysa-m
  • molecular-weight:
    • 225.224

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality