Difference between revisions of "CPD-12258"

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(Created page with "Category:metabolite == Metabolite 4-AMINO-BUTYRALDEHYDE == * common-name: ** 4-aminobutanal * smiles: ** c(c[n+])cc=o * inchi-key: ** dzqlqeyleywjib-uhfffaoysa-o * molecul...")
(Created page with "Category:metabolite == Metabolite HYDROXY-915-DIOXOPROSTA-13-ENOATE == * common-name: ** 15-dehydro-prostaglandin e2 * smiles: ** cccccc(=o)c=cc1(c(cc=ccccc(=o)[o-])c(=o)c...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 4-AMINO-BUTYRALDEHYDE ==
+
== Metabolite HYDROXY-915-DIOXOPROSTA-13-ENOATE ==
 
* common-name:
 
* common-name:
** 4-aminobutanal
+
** 15-dehydro-prostaglandin e2
 
* smiles:
 
* smiles:
** c(c[n+])cc=o
+
** cccccc(=o)c=cc1(c(cc=ccccc(=o)[o-])c(=o)cc(o)1)
 
* inchi-key:
 
* inchi-key:
** dzqlqeyleywjib-uhfffaoysa-o
+
** yrtjdwrobkpznv-kmxmbppjsa-m
 
* molecular-weight:
 
* molecular-weight:
** 88.129
+
** 349.446
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14209]]
+
* [[1.1.1.141-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14209]]
+
* [[1.1.1.141-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-aminobutanal}}
+
{{#set: common-name=15-dehydro-prostaglandin e2}}
{{#set: inchi-key=inchikey=dzqlqeyleywjib-uhfffaoysa-o}}
+
{{#set: inchi-key=inchikey=yrtjdwrobkpznv-kmxmbppjsa-m}}
{{#set: molecular-weight=88.129}}
+
{{#set: molecular-weight=349.446}}

Revision as of 08:28, 15 March 2021

Metabolite HYDROXY-915-DIOXOPROSTA-13-ENOATE

  • common-name:
    • 15-dehydro-prostaglandin e2
  • smiles:
    • cccccc(=o)c=cc1(c(cc=ccccc(=o)[o-])c(=o)cc(o)1)
  • inchi-key:
    • yrtjdwrobkpznv-kmxmbppjsa-m
  • molecular-weight:
    • 349.446

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality