Difference between revisions of "CPD0-2106"

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(Created page with "Category:metabolite == Metabolite SUPER-OXIDE == * common-name: ** superoxide * smiles: ** [o-]o * inchi-key: ** ouuqczgpvncoij-uhfffaoysa-m * molecular-weight: ** 31.999...")
(Created page with "Category:metabolite == Metabolite CPD1G-120 == * common-name: ** deacetylmycothiol * smiles: ** c(o)c2(c(c(c(nc(=o)c([n+])cs)c(oc1(c(o)c(o)c(o)c(o)c(o)1))o2)o)o) * inchi-k...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite SUPER-OXIDE ==
+
== Metabolite CPD1G-120 ==
 
* common-name:
 
* common-name:
** superoxide
+
** deacetylmycothiol
 
* smiles:
 
* smiles:
** [o-]o
+
** c(o)c2(c(c(c(nc(=o)c([n+])cs)c(oc1(c(o)c(o)c(o)c(o)c(o)1))o2)o)o)
 
* inchi-key:
 
* inchi-key:
** ouuqczgpvncoij-uhfffaoysa-m
+
** zgxscmbzzvxwgf-bseffjthsa-o
 
* molecular-weight:
 
* molecular-weight:
** 31.999
+
** 445.461
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[SUPEROX-DISMUT-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12615]]
+
* [[RXN1G-121]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=superoxide}}
+
{{#set: common-name=deacetylmycothiol}}
{{#set: inchi-key=inchikey=ouuqczgpvncoij-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=zgxscmbzzvxwgf-bseffjthsa-o}}
{{#set: molecular-weight=31.999}}
+
{{#set: molecular-weight=445.461}}

Revision as of 14:59, 5 January 2021

Metabolite CPD1G-120

  • common-name:
    • deacetylmycothiol
  • smiles:
    • c(o)c2(c(c(c(nc(=o)c([n+])cs)c(oc1(c(o)c(o)c(o)c(o)c(o)1))o2)o)o)
  • inchi-key:
    • zgxscmbzzvxwgf-bseffjthsa-o
  • molecular-weight:
    • 445.461

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality