Difference between revisions of "3-hydroxy-L-asparagine-HIF-Alpha"

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(Created page with "Category:metabolite == Metabolite 5-10-METHENYL-THF == * common-name: ** 5,10-methenyltetrahydrofolate mono-l-glutamate * smiles: ** c4(nc1(n=c(n)nc(=o)c=1[n+]3(=cn(c2(=cc...")
(Created page with "Category:metabolite == Metabolite DIVINYL-PROTOCHLOROPHYLLIDE-A == * smiles: ** c=cc2(c(c)=c4(c=c9(c(c)=c(ccc(=o)[o-])c5(=n([mg]36(n1(=c(c(c=c)=c(c)c1=cc=2n34)c=c7(c(c)=c8...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 5-10-METHENYL-THF ==
+
== Metabolite DIVINYL-PROTOCHLOROPHYLLIDE-A ==
 +
* smiles:
 +
** c=cc2(c(c)=c4(c=c9(c(c)=c(ccc(=o)[o-])c5(=n([mg]36(n1(=c(c(c=c)=c(c)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[c-](c(oc)=o)c5=c(n67)8)))))9))))
 
* common-name:
 
* common-name:
** 5,10-methenyltetrahydrofolate mono-l-glutamate
+
** 3,8-divinyl protochlorophyllide a
* smiles:
 
** c4(nc1(n=c(n)nc(=o)c=1[n+]3(=cn(c2(=cc=c(c=c2)c(=o)nc(ccc([o-])=o)c([o-])=o))c[ch]34)))
 
* inchi-key:
 
** meanfmoqmxymct-olzocxbdsa-m
 
 
* molecular-weight:
 
* molecular-weight:
** 454.421
+
** 608.935
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[METHFth]]
+
* [[RXN-5285]]
* [[MTHFD2]]
+
* [[RXN1F-72]]
* [[MTHFD2i]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[FGFTh]]
+
* [[RXN1F-72]]
* [[METHFth]]
 
* [[MTHFCx]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5,10-methenyltetrahydrofolate mono-l-glutamate}}
+
{{#set: common-name=3,8-divinyl protochlorophyllide a}}
{{#set: inchi-key=inchikey=meanfmoqmxymct-olzocxbdsa-m}}
+
{{#set: molecular-weight=608.935}}
{{#set: molecular-weight=454.421}}
 

Revision as of 11:19, 15 January 2021

Metabolite DIVINYL-PROTOCHLOROPHYLLIDE-A

  • smiles:
    • c=cc2(c(c)=c4(c=c9(c(c)=c(ccc(=o)[o-])c5(=n([mg]36(n1(=c(c(c=c)=c(c)c1=cc=2n34)c=c7(c(c)=c8(c(=o)[c-](c(oc)=o)c5=c(n67)8)))))9))))
  • common-name:
    • 3,8-divinyl protochlorophyllide a
  • molecular-weight:
    • 608.935

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality