Difference between revisions of "CPD-15436"

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(Created page with "Category:metabolite == Metabolite CPD-1137 == * common-name: ** itaconyl-coa * smiles: ** c=c(cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o...")
(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-1137 ==
+
== Metabolite METHYLENE-THF ==
 
* common-name:
 
* common-name:
** itaconyl-coa
+
** 5,10-methylenetetrahydropteroyl mono-l-glutamate
 
* smiles:
 
* smiles:
** c=c(cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])=o)c([o-])=o
+
** 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:
** nfvgylgssjprkw-citakdkdsa-i
+
** qynuqalwyrsvhf-olzocxbdsa-l
 
* molecular-weight:
 
* molecular-weight:
** 874.579
+
** 455.429
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[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-8988]]
+
* [[MDUMT]]
 +
* [[MOHMT]]
 +
* [[MTHFD2]]
 +
* [[MTHFD2i]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=itaconyl-coa}}
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{{#set: common-name=5,10-methylenetetrahydropteroyl mono-l-glutamate}}
{{#set: inchi-key=inchikey=nfvgylgssjprkw-citakdkdsa-i}}
+
{{#set: inchi-key=inchikey=qynuqalwyrsvhf-olzocxbdsa-l}}
{{#set: molecular-weight=874.579}}
+
{{#set: molecular-weight=455.429}}

Revision as of 13:09, 14 January 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