Difference between revisions of "CPD-19161"

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(Created page with "Category:metabolite == Metabolite 5-AMINO-LEVULINATE == * common-name: ** 5-aminolevulinate * smiles: ** c(c(c[n+])=o)cc([o-])=o * inchi-key: ** zgxjtsgniosylo-uhfffaoysa-...")
(Created page with "Category:metabolite == Metabolite CPD-14875 == * common-name: ** grixazone b * smiles: ** cc(=o)nc(c([o-])=o)csc1(=c(n)c(=o)c=c2(c1=nc3(c(o2)=cc=c(c([o-])=o)c=3))) * inchi...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 5-AMINO-LEVULINATE ==
+
== Metabolite CPD-14875 ==
 
* common-name:
 
* common-name:
** 5-aminolevulinate
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** grixazone b
 
* smiles:
 
* smiles:
** c(c(c[n+])=o)cc([o-])=o
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** cc(=o)nc(c([o-])=o)csc1(=c(n)c(=o)c=c2(c1=nc3(c(o2)=cc=c(c([o-])=o)c=3)))
 
* inchi-key:
 
* inchi-key:
** zgxjtsgniosylo-uhfffaoysa-n
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** kupqduioulxtjz-jtqlqieisa-l
 
* molecular-weight:
 
* molecular-weight:
** 131.131
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** 415.377
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[PORPHOBILSYNTH-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[GSAAMINOTRANS-RXN]]
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* [[RXN-15414]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5-aminolevulinate}}
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{{#set: common-name=grixazone b}}
{{#set: inchi-key=inchikey=zgxjtsgniosylo-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=kupqduioulxtjz-jtqlqieisa-l}}
{{#set: molecular-weight=131.131}}
+
{{#set: molecular-weight=415.377}}

Revision as of 18:59, 14 January 2021

Metabolite CPD-14875

  • common-name:
    • grixazone b
  • smiles:
    • cc(=o)nc(c([o-])=o)csc1(=c(n)c(=o)c=c2(c1=nc3(c(o2)=cc=c(c([o-])=o)c=3)))
  • inchi-key:
    • kupqduioulxtjz-jtqlqieisa-l
  • molecular-weight:
    • 415.377

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality