Difference between revisions of "CPD-14375"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite HISTAMINE == * common-name: ** histamine * molecular-weight: ** 112.154 * inchi-key: ** ntyjjopfiahurm-uhfffaoysa-o * smiles: ** c1(=c(nc...")
(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 HISTAMINE ==
+
== Metabolite CYSTINE ==
* common-name:
+
* common_name:
** histamine
+
** l-cystine
* molecular-weight:
 
** 112.154
 
* inchi-key:
 
** ntyjjopfiahurm-uhfffaoysa-o
 
 
* smiles:
 
* smiles:
** c1(=c(nc=n1)cc[n+])
+
** 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-9600]]
+
* [[CYSTHIOCYS-RXN]]
 +
* [[RXN-15128]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-15128]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=histamine}}
+
{{#set: common_name=l-cystine}}
{{#set: molecular-weight=112.154}}
+
{{#set: inchi_key=inchikey=levwyrkdkasidu-imjsidkusa-n}}
{{#set: inchi-key=inchikey=ntyjjopfiahurm-uhfffaoysa-o}}
+
{{#set: molecular_weight=240.292    }}

Revision as of 15:06, 15 March 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