Difference between revisions of "CPD-17637"

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(Created page with "Category:metabolite == Metabolite CPD0-2184 == * common-name: ** (2z,4e,7e)-2-hydroxy-6-oxonona-2,4,7-triene-1,9-dioate * smiles: ** c([o-])(=o)c=cc(=o)c=cc=c(c([o-])=o)o...")
(Created page with "Category:metabolite == Metabolite CPD-17637 == * common-name: ** 7-hydroxylaurate * smiles: ** cccccc(o)cccccc([o-])=o * inchi-key: ** bnwkmhuffkdamv-uhfffaoysa-m * molecu...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD0-2184 ==
+
== Metabolite CPD-17637 ==
 
* common-name:
 
* common-name:
** (2z,4e,7e)-2-hydroxy-6-oxonona-2,4,7-triene-1,9-dioate
+
** 7-hydroxylaurate
 
* smiles:
 
* smiles:
** c([o-])(=o)c=cc(=o)c=cc=c(c([o-])=o)o
+
** cccccc(o)cccccc([o-])=o
 
* inchi-key:
 
* inchi-key:
** wcjyzufkktynlb-aritwgjrsa-l
+
** bnwkmhuffkdamv-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 210.143
+
** 215.312
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12070]]
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* [[RXN-12184]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2z,4e,7e)-2-hydroxy-6-oxonona-2,4,7-triene-1,9-dioate}}
+
{{#set: common-name=7-hydroxylaurate}}
{{#set: inchi-key=inchikey=wcjyzufkktynlb-aritwgjrsa-l}}
+
{{#set: inchi-key=inchikey=bnwkmhuffkdamv-uhfffaoysa-m}}
{{#set: molecular-weight=210.143}}
+
{{#set: molecular-weight=215.312}}

Latest revision as of 11:17, 18 March 2021

Metabolite CPD-17637

  • common-name:
    • 7-hydroxylaurate
  • smiles:
    • cccccc(o)cccccc([o-])=o
  • inchi-key:
    • bnwkmhuffkdamv-uhfffaoysa-m
  • molecular-weight:
    • 215.312

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality