Difference between revisions of "CPD-10244"

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(Created page with "Category:metabolite == Metabolite CPD-17292 == * common-name: ** a [glycerolipid]-(7z,10z,13z)-hexadecatrienoate == Reaction(s) known to consume the compound == == Reactio...")
(Created page with "Category:metabolite == Metabolite CPD-10244 == * common-name: ** docosahexaenoate * smiles: ** ccc=ccc=ccc=ccc=ccc=ccc=cccc(=o)[o-] * inchi-key: ** mbmbgcfofbjsgt-kubavdmb...")
 
(5 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-17292 ==
+
== Metabolite CPD-10244 ==
 
* common-name:
 
* common-name:
** a [glycerolipid]-(7z,10z,13z)-hexadecatrienoate
+
** docosahexaenoate
 +
* smiles:
 +
** ccc=ccc=ccc=ccc=ccc=ccc=cccc(=o)[o-]
 +
* inchi-key:
 +
** mbmbgcfofbjsgt-kubavdmbsa-m
 +
* molecular-weight:
 +
** 327.486
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-16063]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-16049]]
+
* [[RXN-16017]]
 +
* [[RXN-16063]]
 +
* [[RXN-16138]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a [glycerolipid]-(7z,10z,13z)-hexadecatrienoate}}
+
{{#set: common-name=docosahexaenoate}}
 +
{{#set: inchi-key=inchikey=mbmbgcfofbjsgt-kubavdmbsa-m}}
 +
{{#set: molecular-weight=327.486}}

Latest revision as of 11:17, 18 March 2021

Metabolite CPD-10244

  • common-name:
    • docosahexaenoate
  • smiles:
    • ccc=ccc=ccc=ccc=ccc=ccc=cccc(=o)[o-]
  • inchi-key:
    • mbmbgcfofbjsgt-kubavdmbsa-m
  • molecular-weight:
    • 327.486

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality