Difference between revisions of "6.3.1.4-RXN"

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(Created page with "Category:metabolite == Metabolite ADENOSYLCOBALAMIN == * common-name: ** adenosylcobalamin * inchi-key: ** zihhmgtyzosfrc-yghjoqepsa-l * molecular-weight: ** 1579.596 * sm...")
 
(Created page with "Category:metabolite == Metabolite HOMO-CYS == * common-name: ** l-homocysteine * inchi-key: ** fffhzydwpbmwhy-vkhmyheasa-n * molecular-weight: ** 135.181 * smiles: ** c([c...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ADENOSYLCOBALAMIN ==
+
== Metabolite HOMO-CYS ==
 
* common-name:
 
* common-name:
** adenosylcobalamin
+
** l-homocysteine
 
* inchi-key:
 
* inchi-key:
** zihhmgtyzosfrc-yghjoqepsa-l
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** fffhzydwpbmwhy-vkhmyheasa-n
 
* molecular-weight:
 
* molecular-weight:
** 1579.596
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** 135.181
 
* smiles:
 
* smiles:
** cc%15(/c=c%13(c(\n%12([c@@h]%14(o[c@h](co)[c@@h](op([o-])(=o)o[c@@h](c)cnc(=o)cc[c@]1([c@@h](cc(n)=o)[c@h]2([c@@]4(c)([c@@](c)(cc(n)=o)[c@h](ccc(=o)n)c3(c(\c)=c6([c@@](cc(=o)n)([c@h](ccc(n)=o)c5(c=c8(c(c)(c)[c@h](ccc(n)=o)c7(c(\c)=c1/n2[co---]([n+]=34)([n+]=56)([n+]=78)(c[c@h]9([c@h]([c@@h](o)[c@@h](o9)n%10(c=nc%11(/c%10=nc=nc(/n)=%11)))o))[n+](=c%12)%13))))c)))))(c))[c@@h](o)%14)))=c/c(\c)=%15))
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** c([c@h](ccs)[n+])(=o)[o-]
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[biomass]]
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* [[ACETYLHOMOSER-CYS-RXN]]
 +
* [[HOMOCYSMET-RXN]]
 +
* [[HOMOCYSMETB12-RXN]]
 +
* [[HOMOCYSTEINE-S-METHYLTRANSFERASE-RXN]]
 +
* [[R00946]]
 +
* [[RXN-9384]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[COBALAMINSYN-RXN]]
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* [[ACETYLHOMOSER-CYS-RXN]]
* [[RXN-8770]]
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* [[ADENOSYLHOMOCYSTEINASE-RXN]]
 +
* [[HOMOCYSMET-RXN]]
 +
* [[R00946]]
 +
* [[RXN-19380]]
 +
* [[RXN-9384]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=adenosylcobalamin}}
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{{#set: common-name=l-homocysteine}}
{{#set: inchi-key=inchikey=zihhmgtyzosfrc-yghjoqepsa-l}}
+
{{#set: inchi-key=inchikey=fffhzydwpbmwhy-vkhmyheasa-n}}
{{#set: molecular-weight=1579.596}}
+
{{#set: molecular-weight=135.181}}

Revision as of 21:55, 24 July 2020

Metabolite HOMO-CYS

  • common-name:
    • l-homocysteine
  • inchi-key:
    • fffhzydwpbmwhy-vkhmyheasa-n
  • molecular-weight:
    • 135.181
  • smiles:
    • c([c@h](ccs)[n+])(=o)[o-]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality