Difference between revisions of "Charged-GLN-tRNAs"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite 1-KETO-2-METHYLVALERATE == * common-name: ** (r)-2,3-dihydroxy-3-methylpentanoate * molecular-weight: ** 147.15 * inchi-key: ** pdgxjdxvg...")
 
(Created page with "Category:metabolite == Metabolite CPD-15677 == * common-name: ** 4-trans-undecenoyl-coa * molecular-weight: ** 929.765 * inchi-key: ** afmmiiqkxqnedn-dupkwvsksa-j * smiles...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 1-KETO-2-METHYLVALERATE ==
+
== Metabolite CPD-15677 ==
 
* common-name:
 
* common-name:
** (r)-2,3-dihydroxy-3-methylpentanoate
+
** 4-trans-undecenoyl-coa
 
* molecular-weight:
 
* molecular-weight:
** 147.15
+
** 929.765
 
* inchi-key:
 
* inchi-key:
** pdgxjdxvgmhuir-ujursfkzsa-m
+
** afmmiiqkxqnedn-dupkwvsksa-j
 
* smiles:
 
* smiles:
** ccc(o)(c)c(c([o-])=o)o
+
** ccccccc=cccc(=o)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-]
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[DIHYDROXYMETVALDEHYDRAT-RXN]]
+
* [[RXN-14789]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ACETOOHBUTREDUCTOISOM-RXN]]
+
* [[RXN-14788]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(r)-2,3-dihydroxy-3-methylpentanoate}}
+
{{#set: common-name=4-trans-undecenoyl-coa}}
{{#set: molecular-weight=147.15}}
+
{{#set: molecular-weight=929.765}}
{{#set: inchi-key=inchikey=pdgxjdxvgmhuir-ujursfkzsa-m}}
+
{{#set: inchi-key=inchikey=afmmiiqkxqnedn-dupkwvsksa-j}}

Revision as of 17:57, 13 January 2021

Metabolite CPD-15677

  • common-name:
    • 4-trans-undecenoyl-coa
  • molecular-weight:
    • 929.765
  • inchi-key:
    • afmmiiqkxqnedn-dupkwvsksa-j
  • smiles:
    • ccccccc=cccc(=o)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-]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality