Difference between revisions of "DIMETHYLARSINATE"

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(Created page with "Category:metabolite == Metabolite CPD-14602 == * common-name: ** mycophenolic acid o-acyl-glucuronide * molecular-weight: ** 495.459 * inchi-key: ** qbmstezxamabff-uearnrk...")
 
(Created page with "Category:metabolite == Metabolite FUM == * common-name: ** fumarate * molecular-weight: ** 114.057 * inchi-key: ** vzcyooqtpochfl-owojbtedsa-l * smiles: ** c(c([o-])=o)=cc...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-14602 ==
+
== Metabolite FUM ==
 
* common-name:
 
* common-name:
** mycophenolic acid o-acyl-glucuronide
+
** fumarate
 
* molecular-weight:
 
* molecular-weight:
** 495.459
+
** 114.057
 
* inchi-key:
 
* inchi-key:
** qbmstezxamabff-uearnrkisa-m
+
** vzcyooqtpochfl-owojbtedsa-l
 
* smiles:
 
* smiles:
** cc(ccc(oc1(c(o)c(c(o)c(c([o-])=o)o1)o))=o)=ccc2(=c(c(c)=c3(coc(=o)c(=c(o)2)3))oc)
+
** c(c([o-])=o)=cc(=o)[o-]
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[AICARSYN-RXN]]
 +
* [[AMPSYN-RXN]]
 +
* [[ARGSUCCINLYA-RXN]]
 +
* [[FUMARATE-REDUCTASE-NADH-RXN]]
 +
* [[FUMHYDR-RXN]]
 +
* [[RXN0-5245]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13607]]
+
* [[AICARSYN-RXN]]
 +
* [[AMPSYN-RXN]]
 +
* [[ARGSUCCINLYA-RXN]]
 +
* [[FUMARATE-REDUCTASE-NADH-RXN]]
 +
* [[FUMHYDR-RXN]]
 +
* [[RXN-14971]]
 +
* [[RXN-15378]]
 +
* [[RXN-22]]
 +
* [[SUCCINATE-DEHYDROGENASE-UBIQUINONE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=mycophenolic acid o-acyl-glucuronide}}
+
{{#set: common-name=fumarate}}
{{#set: molecular-weight=495.459}}
+
{{#set: molecular-weight=114.057}}
{{#set: inchi-key=inchikey=qbmstezxamabff-uearnrkisa-m}}
+
{{#set: inchi-key=inchikey=vzcyooqtpochfl-owojbtedsa-l}}

Revision as of 17:58, 13 January 2021

Metabolite FUM

  • common-name:
    • fumarate
  • molecular-weight:
    • 114.057
  • inchi-key:
    • vzcyooqtpochfl-owojbtedsa-l
  • smiles:
    • c(c([o-])=o)=cc(=o)[o-]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality