Difference between revisions of "VAL"

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(Created page with "Category:metabolite == Metabolite CPD-19154 == * common-name: ** (s)-3-hydroxy-(7z)-tetradecenoyl-coa * molecular-weight: ** 987.845 * inchi-key: ** wgcarzjtijiwsl-jcjyipi...")
 
(Created page with "Category:metabolite == Metabolite VAL == * common-name: ** l-valine * molecular-weight: ** 117.147 * inchi-key: ** kzsnjwfqevhdmf-bypyzucnsa-n * smiles: ** cc(c)c([n+])c([...")
 
(3 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-19154 ==
+
== Metabolite VAL ==
 
* common-name:
 
* common-name:
** (s)-3-hydroxy-(7z)-tetradecenoyl-coa
+
** l-valine
 
* molecular-weight:
 
* molecular-weight:
** 987.845
+
** 117.147
 
* inchi-key:
 
* inchi-key:
** wgcarzjtijiwsl-jcjyipitsa-j
+
** kzsnjwfqevhdmf-bypyzucnsa-n
 
* smiles:
 
* smiles:
** ccccccc=ccccc(o)cc(=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-]
+
** cc(c)c([n+])c([o-])=o
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-17794]]
+
* [[BRANCHED-CHAINAMINOTRANSFERVAL-RXN]]
 +
* [[VALINE--TRNA-LIGASE-RXN]]
 +
* [[biomass_rxn]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-17793]]
+
* [[BRANCHED-CHAINAMINOTRANSFERVAL-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(s)-3-hydroxy-(7z)-tetradecenoyl-coa}}
+
{{#set: common-name=l-valine}}
{{#set: molecular-weight=987.845}}
+
{{#set: molecular-weight=117.147}}
{{#set: inchi-key=inchikey=wgcarzjtijiwsl-jcjyipitsa-j}}
+
{{#set: inchi-key=inchikey=kzsnjwfqevhdmf-bypyzucnsa-n}}

Latest revision as of 19:35, 17 March 2021

Metabolite VAL

  • common-name:
    • l-valine
  • molecular-weight:
    • 117.147
  • inchi-key:
    • kzsnjwfqevhdmf-bypyzucnsa-n
  • smiles:
    • cc(c)c([n+])c([o-])=o

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality