Difference between revisions of "SJ07277"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Rubisco-trimethylated-lysine Rubisco-trimethylated-lysine] == * common-name: ** a [ribulose-1,5...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=44-DIMETHYL-824-CHOLESTADIENOL 44-DIMETHYL-824-CHOLESTADIENOL] == * common-name: ** 4,4-dimethy...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=Rubisco-trimethylated-lysine Rubisco-trimethylated-lysine] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=44-DIMETHYL-824-CHOLESTADIENOL 44-DIMETHYL-824-CHOLESTADIENOL] ==
 
* common-name:
 
* common-name:
** a [ribulose-1,5-bisphosphate-carboxylase]-n6,n6,n6-trimethyl-l-lysine
+
** 4,4-dimethylzymosterol
 +
* smiles:
 +
** cc(c)=cccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(c(c)(c)c(o)ccc(c)1c=2ccc(c)34))))
 +
* inchi-key:
 +
** chgikssznbcndw-qgbojxoesa-n
 +
* molecular-weight:
 +
** 412.698
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-13712]]
 +
* [[RXN-13712-44-DIMETHYL-824-CHOLESTADIENOL/NADH/OXYGEN-MOLECULE/PROTON//CPD-4577/NAD/WATER.79.]]
 +
* [[RXN-13712-44-DIMETHYL-824-CHOLESTADIENOL/NADPH/OXYGEN-MOLECULE/PROTON//CPD-4577/NADP/WATER.81.]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.1.1.127-RXN]]
+
* [[RXN66-306]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a [ribulose-1,5-bisphosphate-carboxylase]-n6,n6,n6-trimethyl-l-lysine}}
+
{{#set: common-name=4,4-dimethylzymosterol}}
 +
{{#set: inchi-key=inchikey=chgikssznbcndw-qgbojxoesa-n}}
 +
{{#set: molecular-weight=412.698}}

Revision as of 09:24, 27 August 2019

Metabolite 44-DIMETHYL-824-CHOLESTADIENOL

  • common-name:
    • 4,4-dimethylzymosterol
  • smiles:
    • cc(c)=cccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(c(c)(c)c(o)ccc(c)1c=2ccc(c)34))))
  • inchi-key:
    • chgikssznbcndw-qgbojxoesa-n
  • molecular-weight:
    • 412.698

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality