Difference between revisions of "CPD-14717"

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(Created page with "Category:metabolite == Metabolite PROGESTERONE == * common-name: ** progesterone * smiles: ** cc(=o)[ch]3(cc[ch]4([ch]2(ccc1(=cc(=o)ccc(c)1[ch]2ccc(c)34)))) * inchi-key: *...")
(Created page with "Category:metabolite == Metabolite D-METHYL-MALONYL-COA == * common-name: ** (s)-methylmalonyl-coa * smiles: ** cc(c(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite PROGESTERONE ==
+
== Metabolite D-METHYL-MALONYL-COA ==
 
* common-name:
 
* common-name:
** progesterone
+
** (s)-methylmalonyl-coa
 
* smiles:
 
* smiles:
** cc(=o)[ch]3(cc[ch]4([ch]2(ccc1(=cc(=o)ccc(c)1[ch]2ccc(c)34))))
+
** cc(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-])c([o-])=o
 
* inchi-key:
 
* inchi-key:
** rjkfovlporlftn-lekssakusa-n
+
** mzfokikepguzen-ibnuzsncsa-i
 
* molecular-weight:
 
* molecular-weight:
** 314.467
+
** 862.568
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[PROGESTERONE-5-ALPHA-REDUCTASE-RXN]]
+
* [[METHYLMALONYL-COA-DECARBOXYLASE-RXN]]
 +
* [[PROPIONYL-COA-CARBOXY-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[METHYLMALONYL-COA-DECARBOXYLASE-RXN]]
 +
* [[PROPIONYL-COA-CARBOXY-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=progesterone}}
+
{{#set: common-name=(s)-methylmalonyl-coa}}
{{#set: inchi-key=inchikey=rjkfovlporlftn-lekssakusa-n}}
+
{{#set: inchi-key=inchikey=mzfokikepguzen-ibnuzsncsa-i}}
{{#set: molecular-weight=314.467}}
+
{{#set: molecular-weight=862.568}}

Revision as of 18:53, 14 January 2021

Metabolite D-METHYL-MALONYL-COA

  • common-name:
    • (s)-methylmalonyl-coa
  • smiles:
    • cc(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-])c([o-])=o
  • inchi-key:
    • mzfokikepguzen-ibnuzsncsa-i
  • molecular-weight:
    • 862.568

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality