Difference between revisions of "CPD-71"

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(Created page with "Category:metabolite == Metabolite DTDP-RHAMNOSE == * common-name: ** dtdp-β-l-rhamnose * smiles: ** cc1(=cn(c(=o)nc(=o)1)c3(cc(o)c(cop(=o)([o-])op(=o)([o-])oc2(oc(c)c...")
(Created page with "Category:metabolite == Metabolite S2O3 == * common-name: ** thiosulfate * smiles: ** o=s(=o)([o-])s * inchi-key: ** dhcdfwkwkrszhf-uhfffaoysa-m * molecular-weight: ** 113....")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DTDP-RHAMNOSE ==
+
== Metabolite S2O3 ==
 
* common-name:
 
* common-name:
** dtdp-β-l-rhamnose
+
** thiosulfate
 
* smiles:
 
* smiles:
** cc1(=cn(c(=o)nc(=o)1)c3(cc(o)c(cop(=o)([o-])op(=o)([o-])oc2(oc(c)c(o)c(o)c(o)2))o3))
+
** o=s(=o)([o-])s
 
* inchi-key:
 
* inchi-key:
** zosqfdvxnqfkby-cgaxjhmrsa-l
+
** dhcdfwkwkrszhf-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 546.317
+
** 113.126
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[SULFOCYS-RXN]]
 +
* [[THIOSULFATE-SULFURTRANSFERASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DTDPDEHYRHAMREDUCT-RXN]]
+
* [[SULFOCYS-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=dtdp-β-l-rhamnose}}
+
{{#set: common-name=thiosulfate}}
{{#set: inchi-key=inchikey=zosqfdvxnqfkby-cgaxjhmrsa-l}}
+
{{#set: inchi-key=inchikey=dhcdfwkwkrszhf-uhfffaoysa-m}}
{{#set: molecular-weight=546.317}}
+
{{#set: molecular-weight=113.126}}

Revision as of 18:55, 14 January 2021

Metabolite S2O3

  • common-name:
    • thiosulfate
  • smiles:
    • o=s(=o)([o-])s
  • inchi-key:
    • dhcdfwkwkrszhf-uhfffaoysa-m
  • molecular-weight:
    • 113.126

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality