Difference between revisions of "OCTADEC-9-ENE-118-DIOIC-ACID"

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(Created page with "Category:metabolite == Metabolite 3-HYDROXY-PROPIONATE == * common-name: ** 3-hydroxypropanoate * smiles: ** c(co)c([o-])=o * inchi-key: ** alrhlsyjtwahjz-uhfffaoysa-m * m...")
(Created page with "Category:metabolite == Metabolite OCTADEC-9-ENE-118-DIOIC-ACID == * common-name: ** α,ω-9z-octadecenedioate * smiles: ** c(=o)([o-])cccccccc=ccccccccc(=o)[o-]...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 3-HYDROXY-PROPIONATE ==
+
== Metabolite OCTADEC-9-ENE-118-DIOIC-ACID ==
 
* common-name:
 
* common-name:
** 3-hydroxypropanoate
+
** α,ω-9z-octadecenedioate
 
* smiles:
 
* smiles:
** c(co)c([o-])=o
+
** c(=o)([o-])cccccccc=ccccccccc(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** alrhlsyjtwahjz-uhfffaoysa-m
+
** sblkviqsiheqof-uphrsurjsa-l
 
* molecular-weight:
 
* molecular-weight:
** 89.071
+
** 310.433
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-16418]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[HICH]]
 
* [[RXN-6384]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-hydroxypropanoate}}
+
{{#set: common-name=α,ω-9z-octadecenedioate}}
{{#set: inchi-key=inchikey=alrhlsyjtwahjz-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=sblkviqsiheqof-uphrsurjsa-l}}
{{#set: molecular-weight=89.071}}
+
{{#set: molecular-weight=310.433}}

Latest revision as of 11:11, 18 March 2021

Metabolite OCTADEC-9-ENE-118-DIOIC-ACID

  • common-name:
    • α,ω-9z-octadecenedioate
  • smiles:
    • c(=o)([o-])cccccccc=ccccccccc(=o)[o-]
  • inchi-key:
    • sblkviqsiheqof-uphrsurjsa-l
  • molecular-weight:
    • 310.433

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality