Difference between revisions of "3-SULFINYL-PYRUVATE"

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(Created page with "Category:metabolite == Metabolite GLN == * common-name: ** l-glutamine * molecular-weight: ** 146.146 * inchi-key: ** zdxpyrjpndtmrx-vkhmyheasa-n * smiles: ** c(=o)(n)ccc(...")
(Created page with "Category:metabolite == Metabolite CPD0-2472 == * common-name: ** (r)-nadhx * molecular-weight: ** 681.445 * inchi-key: ** idbzkgqrlbfufq-mtkbybfrsa-l * smiles: ** c1(=c(cc...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite GLN ==
+
== Metabolite CPD0-2472 ==
 
* common-name:
 
* common-name:
** l-glutamine
+
** (r)-nadhx
 
* molecular-weight:
 
* molecular-weight:
** 146.146
+
** 681.445
 
* inchi-key:
 
* inchi-key:
** zdxpyrjpndtmrx-vkhmyheasa-n
+
** idbzkgqrlbfufq-mtkbybfrsa-l
 
* smiles:
 
* smiles:
** c(=o)(n)ccc([n+])c([o-])=o
+
** c1(=c(ccc(o)n1c5(oc(cop(=o)([o-])op(=o)([o-])occ2(oc(c(o)c(o)2)n4(c=nc3(c(n)=nc=nc=34))))c(o)c(o)5))c(n)=o)
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[6.3.5.7-RXN]]
 
* [[ANTHRANSYN-RXN]]
 
* [[ASNSYNB-RXN]]
 
* [[CARBPSYN-RXN]]
 
* [[CTPSYN-RXN]]
 
* [[FGAMSYN-RXN]]
 
* [[GLUTAMATE-SYNTHASE-FERREDOXIN-RXN]]
 
* [[GLUTAMATE-SYNTHASE-NADH-RXN]]
 
* [[GLUTAMATESYN-RXN]]
 
* [[GLUTAMIDOTRANS-RXN]]
 
* [[GLUTAMIN-RXN]]
 
* [[GLUTAMINE--PYRUVATE-AMINOTRANSFERASE-RXN]]
 
* [[GLUTAMINE--TRNA-LIGASE-RXN]]
 
* [[GMP-SYN-GLUT-RXN]]
 
* [[L-GLN-FRUCT-6-P-AMINOTRANS-RXN]]
 
* [[NAD-SYNTH-GLN-RXN]]
 
* [[PABASYN-RXN]]
 
* [[PRPPAMIDOTRANS-RXN]]
 
* [[biomass_rxn]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ANTHRANSYN-RXN]]
+
* [[RXN-12754]]
* [[GLUTAMINE--PYRUVATE-AMINOTRANSFERASE-RXN]]
 
* [[GLUTAMINESYN-RXN]]
 
* [[L-GLN-FRUCT-6-P-AMINOTRANS-RXN]]
 
* [[PABASYN-RXN]]
 
* [[PRPPAMIDOTRANS-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-glutamine}}
+
{{#set: common-name=(r)-nadhx}}
{{#set: molecular-weight=146.146}}
+
{{#set: molecular-weight=681.445}}
{{#set: inchi-key=inchikey=zdxpyrjpndtmrx-vkhmyheasa-n}}
+
{{#set: inchi-key=inchikey=idbzkgqrlbfufq-mtkbybfrsa-l}}

Revision as of 18:58, 17 March 2021

Metabolite CPD0-2472

  • common-name:
    • (r)-nadhx
  • molecular-weight:
    • 681.445
  • inchi-key:
    • idbzkgqrlbfufq-mtkbybfrsa-l
  • smiles:
    • c1(=c(ccc(o)n1c5(oc(cop(=o)([o-])op(=o)([o-])occ2(oc(c(o)c(o)2)n4(c=nc3(c(n)=nc=nc=34))))c(o)c(o)5))c(n)=o)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality