Difference between revisions of "5Z8Z11Z13E-15S-15-HYDROPEROXYICOS"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite 2-OCTAPRENYL-6-HYDROXYPHENOL == * common-name: ** 3-(all-trans-octaprenyl)benzene-1,2-diol * smiles: ** cc(=cccc(=cccc(=cccc(=cccc(=cccc(...")
(Created page with "Category:metabolite == Metabolite 5Z8Z11Z13E-15S-15-HYDROPEROXYICOS == * common-name: ** (15s)-hpete * smiles: ** cccccc(oo)c=cc=ccc=ccc=ccccc(=o)[o-] * inchi-key: ** bfwy...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 2-OCTAPRENYL-6-HYDROXYPHENOL ==
+
== Metabolite 5Z8Z11Z13E-15S-15-HYDROPEROXYICOS ==
 
* common-name:
 
* common-name:
** 3-(all-trans-octaprenyl)benzene-1,2-diol
+
** (15s)-hpete
 
* smiles:
 
* smiles:
** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=c(o)c=cc=1))c)c)c)c)c)c)c)c
+
** cccccc(oo)c=cc=ccc=ccc=ccccc(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** ynpgymzvnlizld-bqfktqoqsa-n
+
** bfwytordsfivkp-vaeksgalsa-m
 
* molecular-weight:
 
* molecular-weight:
** 655.058
+
** 335.462
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2-OCTAPRENYL-6-OHPHENOL-METHY-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2-OCTAPRENYLPHENOL-HYDROX-RXN]]
+
* [[ARACHIDONATE-15-LIPOXYGENASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-(all-trans-octaprenyl)benzene-1,2-diol}}
+
{{#set: common-name=(15s)-hpete}}
{{#set: inchi-key=inchikey=ynpgymzvnlizld-bqfktqoqsa-n}}
+
{{#set: inchi-key=inchikey=bfwytordsfivkp-vaeksgalsa-m}}
{{#set: molecular-weight=655.058}}
+
{{#set: molecular-weight=335.462}}

Latest revision as of 11:13, 18 March 2021

Metabolite 5Z8Z11Z13E-15S-15-HYDROPEROXYICOS

  • common-name:
    • (15s)-hpete
  • smiles:
    • cccccc(oo)c=cc=ccc=ccc=ccccc(=o)[o-]
  • inchi-key:
    • bfwytordsfivkp-vaeksgalsa-m
  • molecular-weight:
    • 335.462

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality