Difference between revisions of "D-CYSTEINE"

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(Created page with "Category:metabolite == Metabolite CPD-4568 == * common-name: ** 14-hydroxylanosterol * smiles: ** cc(c)=cccc([ch]1(c2(c)(c(co)(cc1)c4(=c(cc2)c3([ch](c(c)(c)c(o)cc3)cc4)(c)...")
(Created page with "Category:metabolite == Metabolite THF == * common-name: ** tetrahydropteroyl mono-l-glutamate * smiles: ** c(nc1(c=cc(c(=o)nc(c(=o)[o-])ccc([o-])=o)=cc=1))[ch]3(cnc2(=c(c(...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-4568 ==
+
== Metabolite THF ==
 
* common-name:
 
* common-name:
** 14-hydroxylanosterol
+
** tetrahydropteroyl mono-l-glutamate
 
* smiles:
 
* smiles:
** cc(c)=cccc([ch]1(c2(c)(c(co)(cc1)c4(=c(cc2)c3([ch](c(c)(c)c(o)cc3)cc4)(c)))))c
+
** c(nc1(c=cc(c(=o)nc(c(=o)[o-])ccc([o-])=o)=cc=1))[ch]3(cnc2(=c(c(=o)nc(n)=n2)n3))
 
* inchi-key:
 
* inchi-key:
** dwvyykfzedmmpu-puxrvuthsa-n
+
** mstnygqpcmxvaq-ryudhwbxsa-l
 
* molecular-weight:
 
* molecular-weight:
** 442.724
+
** 443.418
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN66-304]]
+
* [[FGFTh]]
 +
* [[FPAIF]]
 +
* [[FPGFTh]]
 +
* [[FTHFL]]
 +
* [[MOHMT]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN66-303]]
+
* [[DHFR2i]]
 +
* [[DHFRi]]
 +
* [[FPAIF]]
 +
* [[FPGFTh]]
 +
* [[FTHDF]]
 +
* [[HOMOCYSMETB12-RXN-HOMO-CYS/5-METHYL-THF//MET/THF.31.]]
 +
* [[MOHMT]]
 +
* [[MTMOHT]]
 +
* [[RXN-3741]]
 +
* [[THFOR1]]
 +
* [[THFOR2]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=14-hydroxylanosterol}}
+
{{#set: common-name=tetrahydropteroyl mono-l-glutamate}}
{{#set: inchi-key=inchikey=dwvyykfzedmmpu-puxrvuthsa-n}}
+
{{#set: inchi-key=inchikey=mstnygqpcmxvaq-ryudhwbxsa-l}}
{{#set: molecular-weight=442.724}}
+
{{#set: molecular-weight=443.418}}

Revision as of 13:09, 14 January 2021

Metabolite THF

  • common-name:
    • tetrahydropteroyl mono-l-glutamate
  • smiles:
    • c(nc1(c=cc(c(=o)nc(c(=o)[o-])ccc([o-])=o)=cc=1))[ch]3(cnc2(=c(c(=o)nc(n)=n2)n3))
  • inchi-key:
    • mstnygqpcmxvaq-ryudhwbxsa-l
  • molecular-weight:
    • 443.418

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality