Difference between revisions of "METHYLENE-THF"

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(Created page with "Category:metabolite == Metabolite CPD-18348 == * common-name: ** 1-cis-vaccenoylglycerol-3-phosphate * smiles: ** ccccccc=ccccccccccc(=o)occ(cop(=o)([o-])[o-])o * inchi-ke...")
(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-18348 ==
+
== Metabolite METHYLENE-THF ==
 
* common-name:
 
* common-name:
** 1-cis-vaccenoylglycerol-3-phosphate
+
** 5,10-methylenetetrahydropteroyl mono-l-glutamate
 
* smiles:
 
* smiles:
** ccccccc=ccccccccccc(=o)occ(cop(=o)([o-])[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:
** lwsyatlsxcuntb-whxugtbjsa-l
+
** qynuqalwyrsvhf-olzocxbdsa-l
 
* molecular-weight:
 
* molecular-weight:
** 434.509
+
** 455.429
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17009]]
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* [[1.5.1.20-RXN-5-METHYL-THF/NAD//METHYLENE-THF/NADH/PROTON.44.]]
* [[RXN-17011]]
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* [[MDUMT]]
* [[RXN-17013]]
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* [[MOHMT]]
* [[RXN-17015]]
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* [[MTHFO]]
 +
* [[MTHFO_LPAREN_nadp_RPAREN_]]
 +
* [[MTMOHT]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17016]]
+
* [[MDUMT]]
 +
* [[MOHMT]]
 +
* [[MTHFD2]]
 +
* [[MTHFD2i]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-cis-vaccenoylglycerol-3-phosphate}}
+
{{#set: common-name=5,10-methylenetetrahydropteroyl mono-l-glutamate}}
{{#set: inchi-key=inchikey=lwsyatlsxcuntb-whxugtbjsa-l}}
+
{{#set: inchi-key=inchikey=qynuqalwyrsvhf-olzocxbdsa-l}}
{{#set: molecular-weight=434.509}}
+
{{#set: molecular-weight=455.429}}

Latest revision as of 11:13, 18 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