Difference between revisions of "CPD-18312"

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(Created page with "Category:metabolite == Metabolite CPD-14601 == * common-name: ** mycophenolate * smiles: ** cc(ccc([o-])=o)=ccc1(=c(c(c)=c2(coc(=o)c(=c(o)1)2))oc) * inchi-key: ** hpnsfsbz...")
(Created page with "Category:metabolite == Metabolite CPD-18312 == * common-name: ** n-3-fumaramoyl-l-2,3-diaminopropanoate * smiles: ** c([o-])(=o)c=cc(=o)ncc([n+])c(n)=o * inchi-key: ** ujv...")
 
(3 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-14601 ==
+
== Metabolite CPD-18312 ==
 
* common-name:
 
* common-name:
** mycophenolate
+
** n-3-fumaramoyl-l-2,3-diaminopropanoate
 
* smiles:
 
* smiles:
** cc(ccc([o-])=o)=ccc1(=c(c(c)=c2(coc(=o)c(=c(o)1)2))oc)
+
** c([o-])(=o)c=cc(=o)ncc([n+])c(n)=o
 
* inchi-key:
 
* inchi-key:
** hpnsfsbzbahari-rudmxatfsa-m
+
** ujvdeptvvyupmx-qphdtyrisa-n
 
* molecular-weight:
 
* molecular-weight:
** 319.333
+
** 201.182
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13607]]
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* [[RXN-16291]]
* [[RXN-13608]]
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* [[RXN-16292]]
 +
* [[RXN-16293]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13605]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=mycophenolate}}
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{{#set: common-name=n-3-fumaramoyl-l-2,3-diaminopropanoate}}
{{#set: inchi-key=inchikey=hpnsfsbzbahari-rudmxatfsa-m}}
+
{{#set: inchi-key=inchikey=ujvdeptvvyupmx-qphdtyrisa-n}}
{{#set: molecular-weight=319.333}}
+
{{#set: molecular-weight=201.182}}

Latest revision as of 11:13, 18 March 2021

Metabolite CPD-18312

  • common-name:
    • n-3-fumaramoyl-l-2,3-diaminopropanoate
  • smiles:
    • c([o-])(=o)c=cc(=o)ncc([n+])c(n)=o
  • inchi-key:
    • ujvdeptvvyupmx-qphdtyrisa-n
  • molecular-weight:
    • 201.182

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality