Difference between revisions of "N-FORMIMINO-L-GLUTAMATE"

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(Created page with "Category:metabolite == Metabolite CPD-173 == * common-name: ** salicyl alcohol * smiles: ** c(c1(c=cc=cc=1o))o * inchi-key: ** cqryarsyncazfo-uhfffaoysa-n * molecular-weig...")
(Created page with "Category:metabolite == Metabolite CPD-12935 == * common-name: ** 4'-apo-β-carotenal * smiles: ** cc(c=cc=c(c)c=cc=c(c)c=o)=cc=cc=c(c)c=cc=c(c)c=cc1(c(c)(c)cccc(c)=1)...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-173 ==
+
== Metabolite CPD-12935 ==
 
* common-name:
 
* common-name:
** salicyl alcohol
+
** 4'-apo-β-carotenal
 
* smiles:
 
* smiles:
** c(c1(c=cc=cc=1o))o
+
** cc(c=cc=c(c)c=cc=c(c)c=o)=cc=cc=c(c)c=cc=c(c)c=cc1(c(c)(c)cccc(c)=1)
 
* inchi-key:
 
* inchi-key:
** cqryarsyncazfo-uhfffaoysa-n
+
** ftqsfezuhzhoat-brzoagjpsa-n
 
* molecular-weight:
 
* molecular-weight:
** 124.139
+
** 482.748
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12252]]
+
* [[RXN-11989]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=salicyl alcohol}}
+
{{#set: common-name=4'-apo-β-carotenal}}
{{#set: inchi-key=inchikey=cqryarsyncazfo-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=ftqsfezuhzhoat-brzoagjpsa-n}}
{{#set: molecular-weight=124.139}}
+
{{#set: molecular-weight=482.748}}

Revision as of 13:12, 14 January 2021

Metabolite CPD-12935

  • common-name:
    • 4'-apo-β-carotenal
  • smiles:
    • cc(c=cc=c(c)c=cc=c(c)c=o)=cc=cc=c(c)c=cc=c(c)c=cc1(c(c)(c)cccc(c)=1)
  • inchi-key:
    • ftqsfezuhzhoat-brzoagjpsa-n
  • molecular-weight:
    • 482.748

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality