Difference between revisions of "18S-rRNA-pseudouridine-1191"

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(Created page with "Category:metabolite == Metabolite VAL == * common-name: ** l-valine * smiles: ** cc(c)c([n+])c([o-])=o * inchi-key: ** kzsnjwfqevhdmf-bypyzucnsa-n * molecular-weight: ** 1...")
(Created page with "Category:metabolite == Metabolite CPD1G-1344 == * common-name: ** α, α'-trehalose 6-α-mycolate * smiles: ** ccccccccccccccccccccccccccc(c(o)ccccccccccccc...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite VAL ==
+
== Metabolite CPD1G-1344 ==
 
* common-name:
 
* common-name:
** l-valine
+
** α, α'-trehalose 6-α-mycolate
 
* smiles:
 
* smiles:
** cc(c)c([n+])c([o-])=o
+
** ccccccccccccccccccccccccccc(c(o)cccccccccccccccc2(cc(ccccccccccc1(cc(cccccccccccccccccc)1))2))c(=o)occ3(oc(c(c(c3o)o)o)oc4(c(c(c(c(o4)co)o)o)o))
 
* inchi-key:
 
* inchi-key:
** kzsnjwfqevhdmf-bypyzucnsa-n
+
** haspjlrxbagtid-bgzciimlsa-n
 
* molecular-weight:
 
* molecular-weight:
** 117.147
+
** 1462.341
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[BRANCHED-CHAINAMINOTRANSFERVAL-RXN]]
 
* [[RXN-16291]]
 
* [[RXN-16294]]
 
* [[RXN-16991]]
 
* [[VALINE--TRNA-LIGASE-RXN]]
 
* [[biomass_rxn]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[BRANCHED-CHAINAMINOTRANSFERVAL-RXN]]
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* [[RXN1G-1435]]
* [[RXN-16294]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-valine}}
+
{{#set: common-name=α, α'-trehalose 6-α-mycolate}}
{{#set: inchi-key=inchikey=kzsnjwfqevhdmf-bypyzucnsa-n}}
+
{{#set: inchi-key=inchikey=haspjlrxbagtid-bgzciimlsa-n}}
{{#set: molecular-weight=117.147}}
+
{{#set: molecular-weight=1462.341}}

Revision as of 14:57, 5 January 2021

Metabolite CPD1G-1344

  • common-name:
    • α, α'-trehalose 6-α-mycolate
  • smiles:
    • ccccccccccccccccccccccccccc(c(o)cccccccccccccccc2(cc(ccccccccccc1(cc(cccccccccccccccccc)1))2))c(=o)occ3(oc(c(c(c3o)o)o)oc4(c(c(c(c(o4)co)o)o)o))
  • inchi-key:
    • haspjlrxbagtid-bgzciimlsa-n
  • molecular-weight:
    • 1462.341

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality