Difference between revisions of "TRNA-uridine13"

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(Created page with "Category:metabolite == Metabolite CPD-4081 == * common-name: ** 4α-methyl-5α-ergosta-8,24-dien-3β-ol * smiles: ** cc(c)c(=c)ccc(c)[ch]3(cc[ch]4(c2(cc[ch]1...")
(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-...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-4081 ==
+
== Metabolite CPD-1083 ==
 
* common-name:
 
* common-name:
** 4α-methyl-5α-ergosta-8,24-dien-3β-ol
+
** (e)-2-methylcrotonoyl-coa
 
* smiles:
 
* smiles:
** cc(c)c(=c)ccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(c(c)c(o)ccc(c)1c=2ccc(c)34))))
+
** 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:
** qldnwjojcdimkk-xlfbywhpsa-n
+
** pmwatmxoqqznbx-dkbzllmosa-j
 
* molecular-weight:
 
* molecular-weight:
** 412.698
+
** 845.604
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[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 ==
* [[RXN-4144]]
+
* [[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=4α-methyl-5α-ergosta-8,24-dien-3β-ol}}
+
{{#set: common-name=(e)-2-methylcrotonoyl-coa}}
{{#set: inchi-key=inchikey=qldnwjojcdimkk-xlfbywhpsa-n}}
+
{{#set: inchi-key=inchikey=pmwatmxoqqznbx-dkbzllmosa-j}}
{{#set: molecular-weight=412.698}}
+
{{#set: molecular-weight=845.604}}

Revision as of 13:09, 14 January 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