Difference between revisions of "CYSTINE"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite cis-21-CP-39-keto-40-Me-C60-ACPs == * common-name: ** a cis-keto-c60-meroacyl-[acp] == Reaction(s) known to consume the compound == == Re...")
(Created page with "Category:metabolite == Metabolite CPD-8646 == * common-name: ** 7-dehydrodesmosterol * smiles: ** cc(c)=cccc(c)[ch]1(cc[ch]3(c(c)1cc[ch]2(c4(c)(c(=cc=c23)cc(o)cc4)))) * in...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite cis-21-CP-39-keto-40-Me-C60-ACPs ==
+
== Metabolite CPD-8646 ==
 
* common-name:
 
* common-name:
** a cis-keto-c60-meroacyl-[acp]
+
** 7-dehydrodesmosterol
 +
* smiles:
 +
** cc(c)=cccc(c)[ch]1(cc[ch]3(c(c)1cc[ch]2(c4(c)(c(=cc=c23)cc(o)cc4))))
 +
* inchi-key:
 +
** russpkpuxdshnc-ddpqnldtsa-n
 +
* molecular-weight:
 +
** 382.628
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN66-27]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN1G-3641]]
+
* [[RXN-11887]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a cis-keto-c60-meroacyl-[acp]}}
+
{{#set: common-name=7-dehydrodesmosterol}}
 +
{{#set: inchi-key=inchikey=russpkpuxdshnc-ddpqnldtsa-n}}
 +
{{#set: molecular-weight=382.628}}

Revision as of 15:25, 5 January 2021

Metabolite CPD-8646

  • common-name:
    • 7-dehydrodesmosterol
  • smiles:
    • cc(c)=cccc(c)[ch]1(cc[ch]3(c(c)1cc[ch]2(c4(c)(c(=cc=c23)cc(o)cc4))))
  • inchi-key:
    • russpkpuxdshnc-ddpqnldtsa-n
  • molecular-weight:
    • 382.628

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality