Difference between revisions of "THR"

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(Created page with "Category:metabolite == Metabolite CPD-4211 == * common-name: ** dimethylallyl diphosphate * smiles: ** cc(c)=ccop(=o)([o-])op(=o)([o-])[o-] * inchi-key: ** cbidrcwhncksto-...")
(Created page with "Category:metabolite == Metabolite CPD-845 == * common-name: ** methyl chloride * smiles: ** ccl * inchi-key: ** nehmkbqyuwjmip-uhfffaoysa-n * molecular-weight: ** 50.488 =...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-4211 ==
+
== Metabolite CPD-845 ==
 
* common-name:
 
* common-name:
** dimethylallyl diphosphate
+
** methyl chloride
 
* smiles:
 
* smiles:
** cc(c)=ccop(=o)([o-])op(=o)([o-])[o-]
+
** ccl
 
* inchi-key:
 
* inchi-key:
** cbidrcwhncksto-uhfffaoysa-k
+
** nehmkbqyuwjmip-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 243.069
+
** 50.488
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[GPPS]]
 
* [[GPPSYN-RXN]]
 
* [[IPPISOM-RXN]]
 
* [[RXN-4303]]
 
* [[RXN-4305]]
 
* [[RXN-4307]]
 
* [[RXN-7810]]
 
* [[RXN-7811]]
 
* [[RXN-7813]]
 
* [[RXN0-6274]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[GPPSYN-RXN]]
+
* [[RXN-11267]]
* [[IDI]]
 
* [[IDS2]]
 
* [[IPPISOM-RXN]]
 
* [[RXN0-884]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=dimethylallyl diphosphate}}
+
{{#set: common-name=methyl chloride}}
{{#set: inchi-key=inchikey=cbidrcwhncksto-uhfffaoysa-k}}
+
{{#set: inchi-key=inchikey=nehmkbqyuwjmip-uhfffaoysa-n}}
{{#set: molecular-weight=243.069}}
+
{{#set: molecular-weight=50.488}}

Revision as of 11:16, 15 January 2021

Metabolite CPD-845

  • common-name:
    • methyl chloride
  • smiles:
    • ccl
  • inchi-key:
    • nehmkbqyuwjmip-uhfffaoysa-n
  • molecular-weight:
    • 50.488

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality