Difference between revisions of "4-hydroxy-L-proline-HIF-Alpha"

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(Created page with "Category:metabolite == Metabolite CPD-12850 == * common-name: ** 4α,14α-dimethyl-9β,19-cyclo-5α-cholest-24-en-3β-ol * inchi-key: ** xzeuytksayn...")
(Created page with "Category:metabolite == Metabolite METHYLENE-THF == * common-name: ** 5,10-methylenetetrahydropteroyl mono-l-glutamate * smiles: ** c4(nc1(n=c(n)nc(=o)c=1n3(cn(c2(=cc=c(c=c...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-12850 ==
+
== Metabolite METHYLENE-THF ==
 
* common-name:
 
* common-name:
** 4α,14α-dimethyl-9β,19-cyclo-5α-cholest-24-en-3β-ol
+
** 5,10-methylenetetrahydropteroyl mono-l-glutamate
 +
* smiles:
 +
** c4(nc1(n=c(n)nc(=o)c=1n3(cn(c2(=cc=c(c=c2)c(=o)nc(ccc([o-])=o)c([o-])=o))c[ch]34)))
 
* inchi-key:
 
* inchi-key:
** xzeuytksaynypk-wxpwfurysa-n
+
** qynuqalwyrsvhf-olzocxbdsa-l
 
* molecular-weight:
 
* molecular-weight:
** 412.698
+
** 455.429
* smiles:
 
** cc(c)=ccc[c@@h](c)[c@@h]3(cc[c@@]4(c)([c@h]1(cc[c@@h]5([c@h](c)[c@@h](o)cc[c@@]2(c[c@@]12cc[c@](c)34)5))))
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN11876]]
+
* [[1.5.1.20-RXN-5-METHYL-THF/NAD//METHYLENE-THF/NADH/PROTON.44.]]
 +
* [[MDUMT]]
 +
* [[MOHMT]]
 +
* [[MTHFO]]
 +
* [[MTHFO_LPAREN_nadp_RPAREN_]]
 +
* [[MTMOHT]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-21831]]
+
* [[MDUMT]]
 +
* [[MOHMT]]
 +
* [[MTHFD2]]
 +
* [[MTHFD2i]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4α,14α-dimethyl-9β,19-cyclo-5α-cholest-24-en-3β-ol}}
+
{{#set: common-name=5,10-methylenetetrahydropteroyl mono-l-glutamate}}
{{#set: inchi-key=inchikey=xzeuytksaynypk-wxpwfurysa-n}}
+
{{#set: inchi-key=inchikey=qynuqalwyrsvhf-olzocxbdsa-l}}
{{#set: molecular-weight=412.698}}
+
{{#set: molecular-weight=455.429}}

Revision as of 08:26, 15 March 2021

Metabolite METHYLENE-THF

  • common-name:
    • 5,10-methylenetetrahydropteroyl mono-l-glutamate
  • smiles:
    • c4(nc1(n=c(n)nc(=o)c=1n3(cn(c2(=cc=c(c=c2)c(=o)nc(ccc([o-])=o)c([o-])=o))c[ch]34)))
  • inchi-key:
    • qynuqalwyrsvhf-olzocxbdsa-l
  • molecular-weight:
    • 455.429

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality