Difference between revisions of "IMP"

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(Created page with "Category:metabolite == Metabolite CPD-8082 == * common-name: ** 1-18:2-2-18:2-digalactosyldiacylglycerol * smiles: ** cccccc=ccc=ccccccccc(occ(coc2(oc(coc1(oc(co)c(o)c(o)c...")
(Created page with "Category:metabolite == Metabolite CPD-17283 == * common-name: ** a [glycerolipid]-di-homo-γ-linolenate == Reaction(s) known to consume the compound == == Reaction(s)...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8082 ==
+
== Metabolite CPD-17283 ==
 
* common-name:
 
* common-name:
** 1-18:2-2-18:2-digalactosyldiacylglycerol
+
** a [glycerolipid]-di-homo-γ-linolenate
* smiles:
 
** cccccc=ccc=ccccccccc(occ(coc2(oc(coc1(oc(co)c(o)c(o)c(o)1))c(o)c(o)c(o)2))oc(=o)cccccccc=ccc=cccccc)=o
 
* inchi-key:
 
** muubilnsvlplll-mezujybgsa-n
 
* molecular-weight:
 
** 941.247
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8310]]
 
* [[RXN-8313]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-16044]]
 +
* [[RXN-16099]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-18:2-2-18:2-digalactosyldiacylglycerol}}
+
{{#set: common-name=a [glycerolipid]-di-homo-γ-linolenate}}
{{#set: inchi-key=inchikey=muubilnsvlplll-mezujybgsa-n}}
 
{{#set: molecular-weight=941.247}}
 

Revision as of 11:14, 15 January 2021

Metabolite CPD-17283

  • common-name:
    • a [glycerolipid]-di-homo-γ-linolenate

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "a [glycerolipid]-di-homo-γ-linolenate" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.