Difference between revisions of "CPD1G-120"

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(Created page with "Category:metabolite == Metabolite CPD-18238 == * common-name: ** carboxyphosphate * smiles: ** c(=o)([o-])op([o-])(=o)o * inchi-key: ** lqqcgegrinlhdp-uhfffaoysa-l * molec...")
(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...")
 
(3 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-18238 ==
+
== Metabolite CPD1G-120 ==
 
* common-name:
 
* common-name:
** carboxyphosphate
+
** deacetylmycothiol
 
* smiles:
 
* smiles:
** c(=o)([o-])op([o-])(=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:
** lqqcgegrinlhdp-uhfffaoysa-l
+
** zgxscmbzzvxwgf-bseffjthsa-o
 
* molecular-weight:
 
* molecular-weight:
** 139.989
+
** 445.461
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16910]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16909]]
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* [[RXN1G-121]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=carboxyphosphate}}
+
{{#set: common-name=deacetylmycothiol}}
{{#set: inchi-key=inchikey=lqqcgegrinlhdp-uhfffaoysa-l}}
+
{{#set: inchi-key=inchikey=zgxscmbzzvxwgf-bseffjthsa-o}}
{{#set: molecular-weight=139.989}}
+
{{#set: molecular-weight=445.461}}

Latest revision as of 11:17, 18 March 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