Difference between revisions of "CPD-8120"

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(Created page with "Category:metabolite == Metabolite CPD-178 == * common-name: ** d-myo-inositol (3,4,5,6)-tetrakisphosphate * smiles: ** c1(o)(c(o)c(op([o-])(=o)[o-])c(op([o-])(=o)[o-])c(op...")
(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...")
 
(3 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-178 ==
+
== Metabolite CPD-8120 ==
 
* common-name:
 
* common-name:
** d-myo-inositol (3,4,5,6)-tetrakisphosphate
+
** di-homo-γ-linolenate
 
* smiles:
 
* smiles:
** c1(o)(c(o)c(op([o-])(=o)[o-])c(op([o-])(=o)[o-])c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])1)
+
** cccccc=ccc=ccc=cccccccc(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** mrvyfoanpdtyby-uzaagftcsa-f
+
** hobaelrkjckhqd-qnebeihssa-m
 
* molecular-weight:
 
* molecular-weight:
** 492.013
+
** 305.479
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.7.1.134-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=d-myo-inositol (3,4,5,6)-tetrakisphosphate}}
+
{{#set: common-name=di-homo-γ-linolenate}}
{{#set: inchi-key=inchikey=mrvyfoanpdtyby-uzaagftcsa-f}}
+
{{#set: inchi-key=inchikey=hobaelrkjckhqd-qnebeihssa-m}}
{{#set: molecular-weight=492.013}}
+
{{#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