Difference between revisions of "MALTOHEXAOSE"

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(Created page with "Category:metabolite == Metabolite ADENOSYLCOBINAMIDE-P == * common-name: ** adenosyl-cobinamide phosphate * inchi-key: ** mqcmbmujjhsgif-qmuwongrsa-k * molecular-weight: *...")
(Created page with "Category:metabolite == Metabolite CPD-20903 == * common-name: ** cob(ii)inamide * inchi-key: ** gfvwzogcskvpra-jfyqdrlcsa-m * molecular-weight: ** 990.096 * smiles: ** c[c...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ADENOSYLCOBINAMIDE-P ==
+
== Metabolite CPD-20903 ==
 
* common-name:
 
* common-name:
** adenosyl-cobinamide phosphate
+
** cob(ii)inamide
 
* inchi-key:
 
* inchi-key:
** mqcmbmujjhsgif-qmuwongrsa-k
+
** gfvwzogcskvpra-jfyqdrlcsa-m
 
* molecular-weight:
 
* molecular-weight:
** 1318.296
+
** 990.096
 
* smiles:
 
* smiles:
** c[c@@h](op([o-])(=o)[o-])cnc(=o)cc[c@]2(c)([c@@h](cc(=o)n)[c@h]4([c@@]%11(c)([c@@](c)(cc(n)=o)[c@h](ccc(n)=o)c7(=[n+]([co--]35([n+]1(c(\c(c)(c)[c@h](ccc(n)=o)c=1c(\c)=c2/n34)=c/c6([c@@h](ccc(n)=o)[c@](c)(cc(n)=o)c(/[n+]5=6)=c(c)/7)))(c[c@h]8([c@h]([c@@h](o)[c@@h](o8)n9(c=nc%10(c(=nc=nc9=%10)n)))o)))%11))))
+
** c[c@@h](o)cnc(=o)cc[c@]2(c)([c@@h](cc(=o)n)[c@h]4([c@@]8(c)([c@@](c)(cc(n)=o)[c@h](ccc(n)=o)c7(=[n+]([co--]35([n+]1(c(\c(c)(c)[c@h](ccc(n)=o)c=1c(\c)=c2/n34)=c/c6([c@@h](ccc(n)=o)[c@](c)(cc(n)=o)c(/[n+]5=6)=c(c)/7))))8))))
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[COBINPGUANYLYLTRANS-RXN]]
+
* [[ExchangeSeed-CPD-20903]]
 +
* [[RXN-19342]]
 +
* [[TransportSeed-CPD-20903]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[COBINAMIDEKIN-RXN]]
+
* [[ExchangeSeed-CPD-20903]]
* [[RXN-6261]]
+
* [[TransportSeed-CPD-20903]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=adenosyl-cobinamide phosphate}}
+
{{#set: common-name=cob(ii)inamide}}
{{#set: inchi-key=inchikey=mqcmbmujjhsgif-qmuwongrsa-k}}
+
{{#set: inchi-key=inchikey=gfvwzogcskvpra-jfyqdrlcsa-m}}
{{#set: molecular-weight=1318.296}}
+
{{#set: molecular-weight=990.096}}

Revision as of 17:41, 3 November 2020

Metabolite CPD-20903

  • common-name:
    • cob(ii)inamide
  • inchi-key:
    • gfvwzogcskvpra-jfyqdrlcsa-m
  • molecular-weight:
    • 990.096
  • smiles:
    • c[c@@h](o)cnc(=o)cc[c@]2(c)([c@@h](cc(=o)n)[c@h]4([c@@]8(c)([c@@](c)(cc(n)=o)[c@h](ccc(n)=o)c7(=[n+]([co--]35([n+]1(c(\c(c)(c)[c@h](ccc(n)=o)c=1c(\c)=c2/n34)=c/c6([c@@h](ccc(n)=o)[c@](c)(cc(n)=o)c(/[n+]5=6)=c(c)/7))))8))))

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality