Difference between revisions of "3-METHYL-CROTONYL-COA"

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(Created page with "Category:metabolite == Metabolite CPD-237 == * common-name: ** (indol-3-yl)acetamide * smiles: ** c(n)(=o)cc1(=cnc2(c=cc=cc1=2)) * inchi-key: ** zoambxdogprzlp-uhfffaoysa-...")
(Created page with "Category:metabolite == Metabolite 3-METHYL-CROTONYL-COA == * common-name: ** 3-methylcrotonyl-coa * smiles: ** cc(=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(...")
 
(4 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-237 ==
+
== Metabolite 3-METHYL-CROTONYL-COA ==
 
* common-name:
 
* common-name:
** (indol-3-yl)acetamide
+
** 3-methylcrotonyl-coa
 
* smiles:
 
* smiles:
** c(n)(=o)cc1(=cnc2(c=cc=cc1=2))
+
** 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-])c
 
* inchi-key:
 
* inchi-key:
** zoambxdogprzlp-uhfffaoysa-n
+
** bxipalatiynhjn-zmhdxicwsa-j
 
* molecular-weight:
 
* molecular-weight:
** 174.202
+
** 845.604
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXNN-404]]
+
* [[ECH_LPAREN_3hivcoa_RPAREN_]]
 +
* [[METHYLCROTONYL-COA-CARBOXYLASE-RXN]]
 +
* [[RXN-14264]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[TRYPTOPHAN-2-MONOOXYGENASE-RXN]]
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* [[ECH_LPAREN_3hivcoa_RPAREN_]]
 +
* [[IVCDH]]
 +
* [[RXN-11921]]
 +
* [[RXN-14264]]
 +
* [[RXN0-2301]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(indol-3-yl)acetamide}}
+
{{#set: common-name=3-methylcrotonyl-coa}}
{{#set: inchi-key=inchikey=zoambxdogprzlp-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=bxipalatiynhjn-zmhdxicwsa-j}}
{{#set: molecular-weight=174.202}}
+
{{#set: molecular-weight=845.604}}

Latest revision as of 11:14, 18 March 2021

Metabolite 3-METHYL-CROTONYL-COA

  • common-name:
    • 3-methylcrotonyl-coa
  • smiles:
    • 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-])c
  • inchi-key:
    • bxipalatiynhjn-zmhdxicwsa-j
  • molecular-weight:
    • 845.604

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality