Difference between revisions of "T2-C4-DECADIENYL-COA"

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(Created page with "Category:metabolite == Metabolite CPD-12483 == * smiles: ** cn1(c(=o)nc2(=c1c(=o)n(c)c(=o)n2)) * common-name: ** 1,7-dimethylurate * inchi-key: ** nofnclgcujjpku-uhfffaoys...")
(Created page with "Category:metabolite == Metabolite T2-C4-DECADIENYL-COA == * smiles: ** cccccc=cc=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c...")
 
(One intermediate revision by one other user not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-12483 ==
+
== Metabolite T2-C4-DECADIENYL-COA ==
 
* smiles:
 
* smiles:
** cn1(c(=o)nc2(=c1c(=o)n(c)c(=o)n2))
+
** cccccc=cc=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)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-]
 
* common-name:
 
* common-name:
** 1,7-dimethylurate
+
** trans-δ2, cis-δ4-decadienoyl-coa
 
* inchi-key:
 
* inchi-key:
** nofnclgcujjpku-uhfffaoysa-n
+
** fasakylwsrdqoh-imvfqkdnsa-j
 
* molecular-weight:
 
* molecular-weight:
** 196.165
+
** 913.722
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[DIENOYLCOAREDUCT-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11520]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1,7-dimethylurate}}
+
{{#set: common-name=trans-δ2, cis-δ4-decadienoyl-coa}}
{{#set: inchi-key=inchikey=nofnclgcujjpku-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=fasakylwsrdqoh-imvfqkdnsa-j}}
{{#set: molecular-weight=196.165}}
+
{{#set: molecular-weight=913.722}}

Latest revision as of 08:59, 18 March 2021

Metabolite T2-C4-DECADIENYL-COA

  • smiles:
    • cccccc=cc=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)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-]
  • common-name:
    • trans-δ2, cis-δ4-decadienoyl-coa
  • inchi-key:
    • fasakylwsrdqoh-imvfqkdnsa-j
  • molecular-weight:
    • 913.722

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality