Difference between revisions of "CPD-15436"

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(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...")
(Created page with "Category:metabolite == Metabolite CPD-15436 == * common-name: ** (5z)-tetradecenoyl-coa * smiles: ** ccccccccc=ccccc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([...")
 
(3 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite METHYLENE-THF ==
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== Metabolite CPD-15436 ==
 
* common-name:
 
* common-name:
** 5,10-methylenetetrahydropteroyl mono-l-glutamate
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** (5z)-tetradecenoyl-coa
 
* smiles:
 
* 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)))
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** ccccccccc=ccccc(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
 
* inchi-key:
 
* inchi-key:
** qynuqalwyrsvhf-olzocxbdsa-l
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** mrvdzohjmltlhj-stfckwfxsa-j
 
* molecular-weight:
 
* molecular-weight:
** 455.429
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** 971.845
 
== 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.]]
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* [[RXN-14576]]
* [[MDUMT]]
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* [[RXN-17783]]
* [[MOHMT]]
 
* [[MTHFO]]
 
* [[MTHFO_LPAREN_nadp_RPAREN_]]
 
* [[MTMOHT]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[MDUMT]]
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* [[RXN-17782]]
* [[MOHMT]]
 
* [[MTHFD2]]
 
* [[MTHFD2i]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5,10-methylenetetrahydropteroyl mono-l-glutamate}}
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{{#set: common-name=(5z)-tetradecenoyl-coa}}
{{#set: inchi-key=inchikey=qynuqalwyrsvhf-olzocxbdsa-l}}
+
{{#set: inchi-key=inchikey=mrvdzohjmltlhj-stfckwfxsa-j}}
{{#set: molecular-weight=455.429}}
+
{{#set: molecular-weight=971.845}}

Latest revision as of 11:13, 18 March 2021

Metabolite CPD-15436

  • common-name:
    • (5z)-tetradecenoyl-coa
  • smiles:
    • ccccccccc=ccccc(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
  • inchi-key:
    • mrvdzohjmltlhj-stfckwfxsa-j
  • molecular-weight:
    • 971.845

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality