Difference between revisions of "CPD-14893"

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(Created page with "Category:metabolite == Metabolite CPD-3617 == * common-name: ** decanoate * smiles: ** cccccccccc(=o)[o-] * inchi-key: ** ghvnfzfcnzkvnt-uhfffaoysa-m * molecular-weight: *...")
(Created page with "Category:metabolite == Metabolite CPD-14270 == * common-name: ** dodecyl icosanoate * smiles: ** cccccccccccccccccccc(occcccccccccc)=o * inchi-key: ** gffyhzlidinabp-uhfff...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-3617 ==
+
== Metabolite CPD-14270 ==
 
* common-name:
 
* common-name:
** decanoate
+
** dodecyl icosanoate
 
* smiles:
 
* smiles:
** cccccccccc(=o)[o-]
+
** cccccccccccccccccccc(occcccccccccc)=o
 
* inchi-key:
 
* inchi-key:
** ghvnfzfcnzkvnt-uhfffaoysa-m
+
** gffyhzlidinabp-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 171.259
+
** 480.856
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13614]]
+
* [[RXN-9356]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16653]]
+
* [[RXN-9356]]
* [[RXN-9628]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=decanoate}}
+
{{#set: common-name=dodecyl icosanoate}}
{{#set: inchi-key=inchikey=ghvnfzfcnzkvnt-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=gffyhzlidinabp-uhfffaoysa-n}}
{{#set: molecular-weight=171.259}}
+
{{#set: molecular-weight=480.856}}

Revision as of 14:58, 5 January 2021

Metabolite CPD-14270

  • common-name:
    • dodecyl icosanoate
  • smiles:
    • cccccccccccccccccccc(occcccccccccc)=o
  • inchi-key:
    • gffyhzlidinabp-uhfffaoysa-n
  • molecular-weight:
    • 480.856

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality