Difference between revisions of "SJ17373"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-5162 CPD-5162] == * common-name: ** α-d-man-(1→3)-[α-d-man-(1→6)]-&al...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=METHYLENE-THF METHYLENE-THF] == * common-name: ** 5,10-methylenetetrahydropteroyl mono-l-glutam...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-5162 CPD-5162] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=METHYLENE-THF METHYLENE-THF] ==
 
* common-name:
 
* common-name:
** α-d-man-(1→3)-[α-d-man-(1→6)]-α-d-man-(1→4)-β-d-glcnac-(1→4)-α-d-glcnac-diphosphodolichol
+
** 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 consume the compound ==
* [[RXN-5464]]
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* [[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-5463]]
+
* [[MDUMT]]
 +
* [[MOHMT]]
 +
* [[MTHFD2]]
 +
* [[MTHFD2i]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=α-d-man-(1→3)-[α-d-man-(1→6)]-α-d-man-(1→4)-β-d-glcnac-(1→4)-α-d-glcnac-diphosphodolichol}}
+
{{#set: common-name=5,10-methylenetetrahydropteroyl mono-l-glutamate}}
 +
{{#set: inchi-key=inchikey=qynuqalwyrsvhf-olzocxbdsa-l}}
 +
{{#set: molecular-weight=455.429}}

Revision as of 09:24, 27 August 2019

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