Difference between revisions of "MPBQ"

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(Created page with "Category:metabolite == Metabolite NITRATE == * common-name: ** nitrate * smiles: ** n(=o)(=o)[o-] * inchi-key: ** nhnbfggvmkefgy-uhfffaoysa-n * molecular-weight: ** 62.005...")
(Created page with "Category:metabolite == Metabolite MPBQ == * common-name: ** 2-methyl-6-phytyl-1,4-benzoquinol * smiles: ** cc(cccc(cccc(c)cccc(c)=ccc1(c=c(o)c=c(c)c(o)=1))c)c * inchi-key:...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite NITRATE ==
+
== Metabolite MPBQ ==
 
* common-name:
 
* common-name:
** nitrate
+
** 2-methyl-6-phytyl-1,4-benzoquinol
 
* smiles:
 
* smiles:
** n(=o)(=o)[o-]
+
** cc(cccc(cccc(c)cccc(c)=ccc1(c=c(o)c=c(c)c(o)=1))c)c
 
* inchi-key:
 
* inchi-key:
** nhnbfggvmkefgy-uhfffaoysa-n
+
** gtwcnyrfozkwtl-uofxaseasa-n
 
* molecular-weight:
 
* molecular-weight:
** 62.005
+
** 402.659
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ExchangeSeed-NITRATE]]
+
* [[RXN-2542]]
* [[NITRATE-REDUCTASE-NADH-RXN]]
 
* [[NITRATE-REDUCTASE-NADPH-RXN]]
 
* [[NITRATE-REDUCTASE-NADPORNOPH-RXN]]
 
* [[NITRATREDUCT-RXN]]
 
* [[NO3t]]
 
* [[TCV3]]
 
* [[TransportSeed-NITRATE]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ExchangeSeed-NITRATE]]
+
* [[RXN-2541]]
* [[NITRATREDUCT-RXN]]
 
* [[NO3t]]
 
* [[NODOx]]
 
* [[NODOy]]
 
* [[R621-RXN]]
 
* [[TCV3]]
 
* [[TransportSeed-NITRATE]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=nitrate}}
+
{{#set: common-name=2-methyl-6-phytyl-1,4-benzoquinol}}
{{#set: inchi-key=inchikey=nhnbfggvmkefgy-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=gtwcnyrfozkwtl-uofxaseasa-n}}
{{#set: molecular-weight=62.005}}
+
{{#set: molecular-weight=402.659}}

Latest revision as of 11:11, 18 March 2021

Metabolite MPBQ

  • common-name:
    • 2-methyl-6-phytyl-1,4-benzoquinol
  • smiles:
    • cc(cccc(cccc(c)cccc(c)=ccc1(c=c(o)c=c(c)c(o)=1))c)c
  • inchi-key:
    • gtwcnyrfozkwtl-uofxaseasa-n
  • molecular-weight:
    • 402.659

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality