Difference between revisions of "CPD-19071"

From metabolic_network
Jump to navigation Jump to search
(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(...")
(Created page with "Category:metabolite == Metabolite CPD-19071 == * common-name: ** (25s)-26-oxocholesterol * smiles: ** cc([ch]=o)cccc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34)...")
 
(4 intermediate revisions by 2 users not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite THF ==
+
== Metabolite CPD-19071 ==
 
* common-name:
 
* common-name:
** tetrahydropteroyl mono-l-glutamate
+
** (25s)-26-oxocholesterol
 
* smiles:
 
* 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))
+
** cc([ch]=o)cccc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
 
* inchi-key:
 
* inchi-key:
** mstnygqpcmxvaq-ryudhwbxsa-l
+
** jugxqejpwdyojv-vicxtrefsa-n
 
* molecular-weight:
 
* molecular-weight:
** 443.418
+
** 400.643
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[FGFTh]]
+
* [[RXN-17654]]
* [[FPAIF]]
 
* [[FPGFTh]]
 
* [[FTHFL]]
 
* [[MOHMT]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DHFR2i]]
+
* [[RXN-17653]]
* [[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=tetrahydropteroyl mono-l-glutamate}}
+
{{#set: common-name=(25s)-26-oxocholesterol}}
{{#set: inchi-key=inchikey=mstnygqpcmxvaq-ryudhwbxsa-l}}
+
{{#set: inchi-key=inchikey=jugxqejpwdyojv-vicxtrefsa-n}}
{{#set: molecular-weight=443.418}}
+
{{#set: molecular-weight=400.643}}

Latest revision as of 11:13, 18 March 2021

Metabolite CPD-19071

  • common-name:
    • (25s)-26-oxocholesterol
  • smiles:
    • cc([ch]=o)cccc(c)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
  • inchi-key:
    • jugxqejpwdyojv-vicxtrefsa-n
  • molecular-weight:
    • 400.643

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality