Difference between revisions of "CPD-1083"

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(Created page with "Category:metabolite == Metabolite TREHALOSE == * common-name: ** α,α-trehalose * smiles: ** c(c1(oc(c(c(c1o)o)o)oc2(c(c(c(c(o2)co)o)o)o)))o * inchi-key: ** hdt...")
(Created page with "Category:metabolite == Metabolite CPD-1083 == * common-name: ** (e)-2-methylcrotonoyl-coa * smiles: ** cc=c(c)c(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-...")
 
(6 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite TREHALOSE ==
+
== Metabolite CPD-1083 ==
 
* common-name:
 
* common-name:
** α,α-trehalose
+
** (e)-2-methylcrotonoyl-coa
 
* smiles:
 
* smiles:
** c(c1(oc(c(c(c1o)o)o)oc2(c(c(c(c(o2)co)o)o)o)))o
+
** cc=c(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:
** hdtrylnuvzcqoy-lizsdcnhsa-n
+
** pmwatmxoqqznbx-dkbzllmosa-j
 
* molecular-weight:
 
* molecular-weight:
** 342.299
+
** 845.604
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[TREHALA-RXN]]
+
* [[2-MEBUCOA-FAD-RXN]]
 +
* [[ECH_LPAREN_3hmbcoa_RPAREN_]]
 +
* [[RXN-14266]]
 +
* [[TIGLYLCOA-HYDROXY-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[TREHALOSEPHOSPHA-RXN]]
+
* [[2-MEBUCOA-FAD-RXN]]
 +
* [[MCDH_LPAREN_2mb2coa_RPAREN_]]
 +
* [[RXN-14266]]
 +
* [[TIGLYLCOA-HYDROXY-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=α,α-trehalose}}
+
{{#set: common-name=(e)-2-methylcrotonoyl-coa}}
{{#set: inchi-key=inchikey=hdtrylnuvzcqoy-lizsdcnhsa-n}}
+
{{#set: inchi-key=inchikey=pmwatmxoqqznbx-dkbzllmosa-j}}
{{#set: molecular-weight=342.299}}
+
{{#set: molecular-weight=845.604}}

Latest revision as of 11:13, 18 March 2021

Metabolite CPD-1083

  • common-name:
    • (e)-2-methylcrotonoyl-coa
  • smiles:
    • cc=c(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:
    • pmwatmxoqqznbx-dkbzllmosa-j
  • molecular-weight:
    • 845.604

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality