Difference between revisions of "SJ11595"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14269 CPD-14269] == * common-name: ** (z)-15-tetracosenoyl-coa * smiles: ** ccccccccc=ccccc...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=10-FORMYL-THF 10-FORMYL-THF] == * common-name: ** 10-formyl-tetrahydrofolate mono-l-glutamate *...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14269 CPD-14269] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=10-FORMYL-THF 10-FORMYL-THF] ==
 
* common-name:
 
* common-name:
** (z)-15-tetracosenoyl-coa
+
** 10-formyl-tetrahydrofolate mono-l-glutamate
 
* smiles:
 
* smiles:
** ccccccccc=ccccccccccccccc(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
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** c2([ch](cn(c=o)c1(c=cc(c(=o)nc(c(=o)[o-])ccc([o-])=o)=cc=1))nc3(c(=o)nc(n)=nc(n2)=3))
 
* inchi-key:
 
* inchi-key:
** qhzaqvtvyphlkk-yvbaagqksa-j
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** aufgtpparqzwdo-ypmhnxcesa-l
 
* molecular-weight:
 
* molecular-weight:
** 1112.113
+
** 471.429
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[FPAIF]]
 +
* [[FPGFTh]]
 +
* [[FTHDF]]
 +
* [[MTHFCx]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13290]]
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* [[FPAIF]]
 +
* [[FPGFTh]]
 +
* [[FTHFL]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(z)-15-tetracosenoyl-coa}}
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{{#set: common-name=10-formyl-tetrahydrofolate mono-l-glutamate}}
{{#set: inchi-key=inchikey=qhzaqvtvyphlkk-yvbaagqksa-j}}
+
{{#set: inchi-key=inchikey=aufgtpparqzwdo-ypmhnxcesa-l}}
{{#set: molecular-weight=1112.113}}
+
{{#set: molecular-weight=471.429}}

Revision as of 14:20, 26 August 2019

Metabolite 10-FORMYL-THF

  • common-name:
    • 10-formyl-tetrahydrofolate mono-l-glutamate
  • smiles:
    • c2([ch](cn(c=o)c1(c=cc(c(=o)nc(c(=o)[o-])ccc([o-])=o)=cc=1))nc3(c(=o)nc(n)=nc(n2)=3))
  • inchi-key:
    • aufgtpparqzwdo-ypmhnxcesa-l
  • molecular-weight:
    • 471.429

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality