Difference between revisions of "CPD-7010"

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(Created page with "Category:metabolite == Metabolite TRANS-23-DEHYDROADIPYL-COA == * common-name: ** trans-2,3-dehydroadipyl-coa * smiles: ** cc(c)(c(o)c(=o)nccc(=o)nccsc(c=cccc(=o)[o-])=o)c...")
(Created page with "Category:metabolite == Metabolite CPD-7010 == * smiles: ** c(o)c3(oc(oc2(c(o)c(o)c(oc1(=cc=c(c=c1)cc(c([a [glycogenin]])=o)n[a [glycogenin]]))oc(co)2))c(o)c(o)c(o)3) * com...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite TRANS-23-DEHYDROADIPYL-COA ==
+
== Metabolite CPD-7010 ==
 +
* smiles:
 +
** c(o)c3(oc(oc2(c(o)c(o)c(oc1(=cc=c(c=c1)cc(c([a [glycogenin]])=o)n[a [glycogenin]]))oc(co)2))c(o)c(o)c(o)3)
 
* common-name:
 
* common-name:
** trans-2,3-dehydroadipyl-coa
+
** (1,4-α-d-glucosyl)n-glucosyl glucogenin
* smiles:
 
** cc(c)(c(o)c(=o)nccc(=o)nccsc(c=cccc(=o)[o-])=o)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
 
* inchi-key:
 
** zfxickrxpztfpb-kcqrsjhasa-i
 
* molecular-weight:
 
** 888.606
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-2425]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-2425]]
+
* [[RXN-7667]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=trans-2,3-dehydroadipyl-coa}}
+
{{#set: common-name=(1,4-α-d-glucosyl)n-glucosyl glucogenin}}
{{#set: inchi-key=inchikey=zfxickrxpztfpb-kcqrsjhasa-i}}
 
{{#set: molecular-weight=888.606}}
 

Latest revision as of 11:11, 18 March 2021

Metabolite CPD-7010

  • smiles:
    • c(o)c3(oc(oc2(c(o)c(o)c(oc1(=cc=c(c=c1)cc(c([a [glycogenin]])=o)n[a [glycogenin]]))oc(co)2))c(o)c(o)c(o)3)
  • common-name:
    • (1,4-α-d-glucosyl)n-glucosyl glucogenin

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality