Difference between revisions of "CPD-488"

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(Created page with "Category:metabolite == Metabolite ARG == * common-name: ** l-arginine * smiles: ** c(nc(n)=[n+])ccc([n+])c(=o)[o-] * inchi-key: ** odksfydxxfifqn-bypyzucnsa-o * molecular-...")
(Created page with "Category:metabolite == Metabolite CPD-9859 == * common-name: ** 6-methoxy-3-methyl-2-all-trans-heptaprenyl-1,4-benzoquinol * smiles: ** cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ARG ==
+
== Metabolite CPD-9859 ==
 
* common-name:
 
* common-name:
** l-arginine
+
** 6-methoxy-3-methyl-2-all-trans-heptaprenyl-1,4-benzoquinol
 
* smiles:
 
* smiles:
** c(nc(n)=[n+])ccc([n+])c(=o)[o-]
+
** cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=cc(=c1c)o)o))c)c)c)c)c)c
 
* inchi-key:
 
* inchi-key:
** odksfydxxfifqn-bypyzucnsa-o
+
** rohkdmwqxdhldy-hohoqcmasa-n
 
* molecular-weight:
 
* molecular-weight:
** 175.21
+
** 630.993
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.5.1.11-RXN]]
 
* [[1.5.1.19-RXN]]
 
* [[ARG-OXIDATION-RXN]]
 
* [[ARGDECARBOX-RXN]]
 
* [[ARGINASE-RXN]]
 
* [[ARGININE--TRNA-LIGASE-RXN]]
 
* [[ARGSUCCINLYA-RXN]]
 
* [[NITRIC-OXIDE-SYNTHASE-RXN]]
 
* [[RXN-13564]]
 
* [[biomass_rxn]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ARGDECARBOX-RXN]]
+
* [[RXN-9227]]
* [[ARGINASE-RXN]]
 
* [[ARGSUCCINLYA-RXN]]
 
* [[D-OCTOPINE-DEHYDROGENASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-arginine}}
+
{{#set: common-name=6-methoxy-3-methyl-2-all-trans-heptaprenyl-1,4-benzoquinol}}
{{#set: inchi-key=inchikey=odksfydxxfifqn-bypyzucnsa-o}}
+
{{#set: inchi-key=inchikey=rohkdmwqxdhldy-hohoqcmasa-n}}
{{#set: molecular-weight=175.21}}
+
{{#set: molecular-weight=630.993}}

Revision as of 08:30, 15 March 2021

Metabolite CPD-9859

  • common-name:
    • 6-methoxy-3-methyl-2-all-trans-heptaprenyl-1,4-benzoquinol
  • smiles:
    • cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=cc(=c1c)o)o))c)c)c)c)c)c
  • inchi-key:
    • rohkdmwqxdhldy-hohoqcmasa-n
  • molecular-weight:
    • 630.993

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality