Difference between revisions of "CPD-11647"

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(Created page with "Category:metabolite == Metabolite ALPHA-GLC-6-P == * common-name: ** α-d-glucose 6-phosphate * smiles: ** c(op(=o)([o-])[o-])c1(oc(o)c(o)c(o)c(o)1) * inchi-key: ** n...")
(Created page with "Category:metabolite == Metabolite ADENOSYLCOBINAMIDE == * common-name: ** adenosylcobinamide * smiles: ** c[ch](cnc(ccc4(c8(n3([co--]17([n+]5(c(=c(c)c2(=[n+]1c(c(c2ccc(n)=...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ALPHA-GLC-6-P ==
+
== Metabolite ADENOSYLCOBINAMIDE ==
 
* common-name:
 
* common-name:
** α-d-glucose 6-phosphate
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** adenosylcobinamide
 
* smiles:
 
* smiles:
** c(op(=o)([o-])[o-])c1(oc(o)c(o)c(o)c(o)1)
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** c[ch](cnc(ccc4(c8(n3([co--]17([n+]5(c(=c(c)c2(=[n+]1c(c(c2ccc(n)=o)(cc(=o)n)c)(c)[ch]3c(cc(=o)n)4))c(c(ccc(=o)n)c=5c=c6(c(c)(c)c(ccc(=o)n)c(=[n+]67)c=8c))(cc(=o)n)c))cc9(oc(c(o)c(o)9)n%11(c=nc%10(=c(n)n=cn=c%10%11))))))c)=o)o
 
* inchi-key:
 
* inchi-key:
** nbschqhzlsjfnq-dvkngefbsa-l
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** kqxspgaebzwhmc-vucsarqqsa-m
 
* molecular-weight:
 
* molecular-weight:
** 258.121
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** 1240.332
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[G6PADH]]
 
* [[G6PADHh]]
 
* [[G6PI]]
 
* [[GLUCOSE-6-PHOSPHATE-1-EPIMERASE-RXN]]
 
* [[PGCM]]
 
* [[PGIA]]
 
* [[PGIAh]]
 
* [[PGMTh]]
 
* [[RXN-15312]]
 
* [[UG6PGT]]
 
* [[UG6PGTn]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[G6PI]]
+
* [[BTUR2-RXN]]
* [[GLUCOSE-6-PHOSPHATE-1-EPIMERASE-RXN]]
 
* [[PGCM]]
 
* [[PGIA]]
 
* [[PGIAh]]
 
* [[PGMTh]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=α-d-glucose 6-phosphate}}
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{{#set: common-name=adenosylcobinamide}}
{{#set: inchi-key=inchikey=nbschqhzlsjfnq-dvkngefbsa-l}}
+
{{#set: inchi-key=inchikey=kqxspgaebzwhmc-vucsarqqsa-m}}
{{#set: molecular-weight=258.121}}
+
{{#set: molecular-weight=1240.332}}

Revision as of 11:19, 15 January 2021

Metabolite ADENOSYLCOBINAMIDE

  • common-name:
    • adenosylcobinamide
  • smiles:
    • c[ch](cnc(ccc4(c8(n3([co--]17([n+]5(c(=c(c)c2(=[n+]1c(c(c2ccc(n)=o)(cc(=o)n)c)(c)[ch]3c(cc(=o)n)4))c(c(ccc(=o)n)c=5c=c6(c(c)(c)c(ccc(=o)n)c(=[n+]67)c=8c))(cc(=o)n)c))cc9(oc(c(o)c(o)9)n%11(c=nc%10(=c(n)n=cn=c%10%11))))))c)=o)o
  • inchi-key:
    • kqxspgaebzwhmc-vucsarqqsa-m
  • molecular-weight:
    • 1240.332

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality