Difference between revisions of "CHLOROPHYLL-B"

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(Created page with "Category:metabolite == Metabolite CPD-8355 == * common-name: ** 1-18:1-2-lysophosphatidylethanolamine * smiles: ** ccccccccc=ccccccccc(occ(o)cop([o-])(=o)occ[n+])=o * inch...")
(Created page with "Category:metabolite == Metabolite 5-HYDROXY-FERULIC-ACID == * common-name: ** 5-hydroxyferulate * smiles: ** coc1(c=c(c=cc([o-])=o)c=c(o)c(o)=1) * inchi-key: ** yfxwtvldsk...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8355 ==
+
== Metabolite 5-HYDROXY-FERULIC-ACID ==
 
* common-name:
 
* common-name:
** 1-18:1-2-lysophosphatidylethanolamine
+
** 5-hydroxyferulate
 
* smiles:
 
* smiles:
** ccccccccc=ccccccccc(occ(o)cop([o-])(=o)occ[n+])=o
+
** coc1(c=c(c=cc([o-])=o)c=c(o)c(o)=1)
 
* inchi-key:
 
* inchi-key:
** pyvrvrfvlrnjly-mzmpxxgtsa-n
+
** yfxwtvldsksylw-nscuhmnnsa-m
 
* molecular-weight:
 
* molecular-weight:
** 479.593
+
** 209.178
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-15035]]
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* [[RXN-3422]]
* [[RXN-15036]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-15036]]
+
* [[RXN-1121]]
* [[RXN-15067]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-18:1-2-lysophosphatidylethanolamine}}
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{{#set: common-name=5-hydroxyferulate}}
{{#set: inchi-key=inchikey=pyvrvrfvlrnjly-mzmpxxgtsa-n}}
+
{{#set: inchi-key=inchikey=yfxwtvldsksylw-nscuhmnnsa-m}}
{{#set: molecular-weight=479.593}}
+
{{#set: molecular-weight=209.178}}

Revision as of 14:55, 5 January 2021

Metabolite 5-HYDROXY-FERULIC-ACID

  • common-name:
    • 5-hydroxyferulate
  • smiles:
    • coc1(c=c(c=cc([o-])=o)c=c(o)c(o)=1)
  • inchi-key:
    • yfxwtvldsksylw-nscuhmnnsa-m
  • molecular-weight:
    • 209.178

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality