Difference between revisions of "CPD-8120"

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(Created page with "Category:metabolite == Metabolite L-ALLO-THREONINE == * common-name: ** l-allo-threonine * smiles: ** cc(o)c([n+])c(=o)[o-] * inchi-key: ** ayfvyjqapqtccc-hrfvkafmsa-n * m...")
(Created page with "Category:metabolite == Metabolite CPD-8120 == * common-name: ** di-homo-γ-linolenate * smiles: ** cccccc=ccc=ccc=cccccccc(=o)[o-] * inchi-key: ** hobaelrkjckhqd-qneb...")
 
(One intermediate revision by one other user not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite L-ALLO-THREONINE ==
+
== Metabolite CPD-8120 ==
 
* common-name:
 
* common-name:
** l-allo-threonine
+
** di-homo-γ-linolenate
 
* smiles:
 
* smiles:
** cc(o)c([n+])c(=o)[o-]
+
** cccccc=ccc=ccc=cccccccc(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** ayfvyjqapqtccc-hrfvkafmsa-n
+
** hobaelrkjckhqd-qnebeihssa-m
 
* molecular-weight:
 
* molecular-weight:
** 119.12
+
** 305.479
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[LTAA-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-13435]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-allo-threonine}}
+
{{#set: common-name=di-homo-γ-linolenate}}
{{#set: inchi-key=inchikey=ayfvyjqapqtccc-hrfvkafmsa-n}}
+
{{#set: inchi-key=inchikey=hobaelrkjckhqd-qnebeihssa-m}}
{{#set: molecular-weight=119.12}}
+
{{#set: molecular-weight=305.479}}

Latest revision as of 11:14, 18 March 2021

Metabolite CPD-8120

  • common-name:
    • di-homo-γ-linolenate
  • smiles:
    • cccccc=ccc=ccc=cccccccc(=o)[o-]
  • inchi-key:
    • hobaelrkjckhqd-qnebeihssa-m
  • molecular-weight:
    • 305.479

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality