Difference between revisions of "PWY-7388"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=8-AMINO-7-OXONONANOATE 8-AMINO-7-OXONONANOATE] == * common-name: ** 8-amino-7-oxononanoate * sm...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18437 CPD-18437] == * common-name: ** 3-hydroxy-4-methyl-anthranilate pentapeptide lactone...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=8-AMINO-7-OXONONANOATE 8-AMINO-7-OXONONANOATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18437 CPD-18437] ==
 
* common-name:
 
* common-name:
** 8-amino-7-oxononanoate
+
** 3-hydroxy-4-methyl-anthranilate pentapeptide lactone
 
* smiles:
 
* smiles:
** cc(c(cccccc([o-])=o)=o)[n+]
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** cc(c)c1(c(=o)n3([ch](c(n(c)cc(n(c(c(c)c)c(=o)oc(c)c(c(n1)=o)nc(=o)c2(c=cc(c)=c(c(n)=2)o))c)=o)=o)ccc3))
 
* inchi-key:
 
* inchi-key:
** guahpajoxvyfon-uhfffaoysa-n
+
** idanitfecicajb-mpkzyahhsa-n
 
* molecular-weight:
 
* molecular-weight:
** 187.238
+
** 630.74
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DAPASYN-RXN]]
+
* [[RXN-17067]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[7KAPSYN-RXN]]
 
* [[DAPASYN-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=8-amino-7-oxononanoate}}
+
{{#set: common-name=3-hydroxy-4-methyl-anthranilate pentapeptide lactone}}
{{#set: inchi-key=inchikey=guahpajoxvyfon-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=idanitfecicajb-mpkzyahhsa-n}}
{{#set: molecular-weight=187.238}}
+
{{#set: molecular-weight=630.74}}

Revision as of 09:22, 27 August 2019

Metabolite CPD-18437

  • common-name:
    • 3-hydroxy-4-methyl-anthranilate pentapeptide lactone
  • smiles:
    • cc(c)c1(c(=o)n3([ch](c(n(c)cc(n(c(c(c)c)c(=o)oc(c)c(c(n1)=o)nc(=o)c2(c=cc(c)=c(c(n)=2)o))c)=o)=o)ccc3))
  • inchi-key:
    • idanitfecicajb-mpkzyahhsa-n
  • molecular-weight:
    • 630.74

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality