Difference between revisions of "CPD-9451"

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(Created page with "Category:metabolite == Metabolite CPD0-1718 == * common-name: ** 7,8-dihydropterin * smiles: ** c1(=nc2(=c(nc1)n=c(n)nc(=o)2)) * inchi-key: ** pxzwkvixskscfr-uhfffaoysa-n...")
(Created page with "Category:metabolite == Metabolite CPD-9451 == * common-name: ** 2-isopropylmaleate * smiles: ** cc(c(c(=o)[o-])=cc(=o)[o-])c * inchi-key: ** njmgrjlqrlfqqx-hyxafxhysa-l *...")
 
(6 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD0-1718 ==
+
== Metabolite CPD-9451 ==
 
* common-name:
 
* common-name:
** 7,8-dihydropterin
+
** 2-isopropylmaleate
 
* smiles:
 
* smiles:
** c1(=nc2(=c(nc1)n=c(n)nc(=o)2))
+
** cc(c(c(=o)[o-])=cc(=o)[o-])c
 
* inchi-key:
 
* inchi-key:
** pxzwkvixskscfr-uhfffaoysa-n
+
** njmgrjlqrlfqqx-hyxafxhysa-l
 
* molecular-weight:
 
* molecular-weight:
** 165.154
+
** 156.138
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-15261]]
+
* [[3-ISOPROPYLMALISOM-RXN]]
 +
* [[IMDHT_LPAREN_3c2hmp_RPAREN_]]
 +
* [[RXN-8991]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[3-ISOPROPYLMALISOM-RXN]]
 +
* [[IMDHT_LPAREN_3c2hmp_RPAREN_]]
 +
* [[RXN-8991]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=7,8-dihydropterin}}
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{{#set: common-name=2-isopropylmaleate}}
{{#set: inchi-key=inchikey=pxzwkvixskscfr-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=njmgrjlqrlfqqx-hyxafxhysa-l}}
{{#set: molecular-weight=165.154}}
+
{{#set: molecular-weight=156.138}}

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-9451

  • common-name:
    • 2-isopropylmaleate
  • smiles:
    • cc(c(c(=o)[o-])=cc(=o)[o-])c
  • inchi-key:
    • njmgrjlqrlfqqx-hyxafxhysa-l
  • molecular-weight:
    • 156.138

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality