Difference between revisions of "CPD-19042"

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(Created page with "Category:metabolite == Metabolite 2-TRANS6-TRANS-FARNESAL == * common-name: ** (2e,6e)-farnesal * smiles: ** cc(c)=cccc(c)=cccc(c)=c[ch]=o * inchi-key: ** yhruhbbtqzkmex-y...")
(Created page with "Category:metabolite == Metabolite 2-METHYL-BUTYRYL-COA == * common-name: ** 2-methylbutanoyl-coa * smiles: ** ccc(c)c(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 2-TRANS6-TRANS-FARNESAL ==
+
== Metabolite 2-METHYL-BUTYRYL-COA ==
 
* common-name:
 
* common-name:
** (2e,6e)-farnesal
+
** 2-methylbutanoyl-coa
 
* smiles:
 
* smiles:
** cc(c)=cccc(c)=cccc(c)=c[ch]=o
+
** ccc(c)c(=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-]
 
* inchi-key:
 
* inchi-key:
** yhruhbbtqzkmex-yfvjmotdsa-n
+
** lynvnydeqmmnmz-xgxnyeovsa-j
 
* molecular-weight:
 
* molecular-weight:
** 220.354
+
** 847.62
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[2-MEBUCOA-FAD-RXN]]
 +
* [[2KETO-3METHYLVALERATE-RXN]]
 +
* [[MBCOA-DHLIPOAMIDE-RXN]]
 +
* [[MCDH_LPAREN_2mb2coa_RPAREN_]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11623]]
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* [[2-MEBUCOA-FAD-RXN]]
 +
* [[2KETO-3METHYLVALERATE-RXN]]
 +
* [[DHRT_LPAREN_2mbcoa_RPAREN_]]
 +
* [[MBCOA-DHLIPOAMIDE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2e,6e)-farnesal}}
+
{{#set: common-name=2-methylbutanoyl-coa}}
{{#set: inchi-key=inchikey=yhruhbbtqzkmex-yfvjmotdsa-n}}
+
{{#set: inchi-key=inchikey=lynvnydeqmmnmz-xgxnyeovsa-j}}
{{#set: molecular-weight=220.354}}
+
{{#set: molecular-weight=847.62}}

Revision as of 11:20, 15 January 2021

Metabolite 2-METHYL-BUTYRYL-COA

  • common-name:
    • 2-methylbutanoyl-coa
  • smiles:
    • ccc(c)c(=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-]
  • inchi-key:
    • lynvnydeqmmnmz-xgxnyeovsa-j
  • molecular-weight:
    • 847.62

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality