Difference between revisions of "CPD-9924"

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(Created page with "Category:metabolite == Metabolite CPD-13852 == * common-name: ** 2-hydroxy-damp * smiles: ** c(c3(c(cc(n2(c1(=c(c(=nc(=o)n1)n)n=c2)))o3)o))op([o-])([o-])=o * inchi-key: **...")
(Created page with "Category:metabolite == Metabolite CPD-17640 == * common-name: ** 18-hydroxystearate * smiles: ** c(o)ccccccccccccccccc([o-])=o * inchi-key: ** vlhzuyuoegbbjb-uhfffaoysa-m...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-13852 ==
+
== Metabolite CPD-17640 ==
 
* common-name:
 
* common-name:
** 2-hydroxy-damp
+
** 18-hydroxystearate
 
* smiles:
 
* smiles:
** c(c3(c(cc(n2(c1(=c(c(=nc(=o)n1)n)n=c2)))o3)o))op([o-])([o-])=o
+
** c(o)ccccccccccccccccc([o-])=o
 
* inchi-key:
 
* inchi-key:
** geqdrkvfkbspsw-kvqbguixsa-l
+
** vlhzuyuoegbbjb-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 345.208
+
** 299.473
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-16401]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN0-6957]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-hydroxy-damp}}
+
{{#set: common-name=18-hydroxystearate}}
{{#set: inchi-key=inchikey=geqdrkvfkbspsw-kvqbguixsa-l}}
+
{{#set: inchi-key=inchikey=vlhzuyuoegbbjb-uhfffaoysa-m}}
{{#set: molecular-weight=345.208}}
+
{{#set: molecular-weight=299.473}}

Revision as of 11:19, 15 January 2021

Metabolite CPD-17640

  • common-name:
    • 18-hydroxystearate
  • smiles:
    • c(o)ccccccccccccccccc([o-])=o
  • inchi-key:
    • vlhzuyuoegbbjb-uhfffaoysa-m
  • molecular-weight:
    • 299.473

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality