Difference between revisions of "CPD0-2244"

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(Created page with "Category:metabolite == Metabolite CPD-6746 == * common-name: ** 1d-myo-inositol 2-monophosphate * smiles: ** c1(o)(c(o)c(o)c(op([o-])([o-])=o)c(o)c(o)1) * inchi-key: ** in...")
(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...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-6746 ==
+
== Metabolite TRANS-23-DEHYDROADIPYL-COA ==
 
* common-name:
 
* common-name:
** 1d-myo-inositol 2-monophosphate
+
** trans-2,3-dehydroadipyl-coa
 
* smiles:
 
* smiles:
** c1(o)(c(o)c(o)c(op([o-])([o-])=o)c(o)c(o)1)
+
** 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:
 
* inchi-key:
** inapmgsxuvuwaf-qwbqgljisa-l
+
** zfxickrxpztfpb-kcqrsjhasa-i
 
* molecular-weight:
 
* molecular-weight:
** 258.121
+
** 888.606
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-7253]]
+
* [[RXN-2425]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-2425]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1d-myo-inositol 2-monophosphate}}
+
{{#set: common-name=trans-2,3-dehydroadipyl-coa}}
{{#set: inchi-key=inchikey=inapmgsxuvuwaf-qwbqgljisa-l}}
+
{{#set: inchi-key=inchikey=zfxickrxpztfpb-kcqrsjhasa-i}}
{{#set: molecular-weight=258.121}}
+
{{#set: molecular-weight=888.606}}

Revision as of 11:12, 15 January 2021

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)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 produce the compound

Reaction(s) of unknown directionality