Difference between revisions of "1-PHOSPHATIDYL-1D-MYO-INOSITOL-34-BISPH"

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(Created page with "Category:metabolite == Metabolite Enoylpimeloyl-ACP-methyl-esters == * common-name: ** an enoylpimeloyl-[acp] methyl ester == Reaction(s) known to consume the compound ==...")
 
(Created page with "Category:metabolite == Metabolite CYSTINE == * common_name: ** l-cystine * smiles: ** c(c(c(=o)[o-])[n+])sscc(c([o-])=o)[n+] * inchi_key: ** inchikey=levwyrkdkasidu-imjsid...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Enoylpimeloyl-ACP-methyl-esters ==
+
== Metabolite CYSTINE ==
* common-name:
+
* common_name:
** an enoylpimeloyl-[acp] methyl ester
+
** l-cystine
 +
* smiles:
 +
** c(c(c(=o)[o-])[n+])sscc(c([o-])=o)[n+]
 +
* inchi_key:
 +
** inchikey=levwyrkdkasidu-imjsidkusa-n
 +
* molecular_weight:
 +
** 240.292   
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-11482]]
+
* [[CYSTHIOCYS-RXN]]
 +
* [[RXN-15128]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11481]]
+
* [[RXN-15128]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=an enoylpimeloyl-[acp] methyl ester}}
+
{{#set: common_name=l-cystine}}
 +
{{#set: inchi_key=inchikey=levwyrkdkasidu-imjsidkusa-n}}
 +
{{#set: molecular_weight=240.292    }}

Revision as of 17:50, 13 January 2021

Metabolite CYSTINE

  • common_name:
    • l-cystine
  • smiles:
    • c(c(c(=o)[o-])[n+])sscc(c([o-])=o)[n+]
  • inchi_key:
    • inchikey=levwyrkdkasidu-imjsidkusa-n
  • molecular_weight:
    • 240.292

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality