Difference between revisions of "CPD-9854"

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(Created page with "Category:metabolite == Metabolite GLYCEROL == * common-name: ** glycerol * smiles: ** c(c(o)co)o * inchi-key: ** pedcqbhivmgvhv-uhfffaoysa-n * molecular-weight: ** 92.094...")
(Created page with "Category:metabolite == Metabolite CPD-9854 == * common-name: ** 3-(all-trans-heptaprenyl)benzene-1,2-diol * smiles: ** cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite GLYCEROL ==
+
== Metabolite CPD-9854 ==
 
* common-name:
 
* common-name:
** glycerol
+
** 3-(all-trans-heptaprenyl)benzene-1,2-diol
 
* smiles:
 
* smiles:
** c(c(o)co)o
+
** cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=c(o)c=cc=1))c)c)c)c)c)c
 
* inchi-key:
 
* inchi-key:
** pedcqbhivmgvhv-uhfffaoysa-n
+
** ooykexozubwosx-nfdzfspwsa-n
 
* molecular-weight:
 
* molecular-weight:
** 92.094
+
** 586.94
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ALCD19]]
+
* [[RXN-9225]]
* [[GLYCEROL-DEHYDRATASE-RXN]]
 
* [[GLYCEROL-DEHYDROGENASE-NADP+-RXN]]
 
* [[GLYCEROL-KIN-RXN]]
 
* [[biomass_rxn]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.1.1.23-RXN]]
 
* [[ALCD19]]
 
* [[CARDIOLIPSYN-RXN]]
 
* [[GLYCEROL-1-PHOSPHATASE-RXN]]
 
* [[GLYCEROL-DEHYDROGENASE-NADP+-RXN]]
 
* [[GLYCEROL-KIN-RXN]]
 
* [[RXN-14073]]
 
* [[RXN-14964]]
 
* [[RXN-14965]]
 
* [[RXN-15088]]
 
* [[RXN-15089]]
 
* [[RXN-7952-CPD66-43/WATER//GLYCEROL/PALMITATE/PROTON.42.]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=glycerol}}
+
{{#set: common-name=3-(all-trans-heptaprenyl)benzene-1,2-diol}}
{{#set: inchi-key=inchikey=pedcqbhivmgvhv-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=ooykexozubwosx-nfdzfspwsa-n}}
{{#set: molecular-weight=92.094}}
+
{{#set: molecular-weight=586.94}}

Latest revision as of 11:11, 18 March 2021

Metabolite CPD-9854

  • common-name:
    • 3-(all-trans-heptaprenyl)benzene-1,2-diol
  • smiles:
    • cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=c(o)c=cc=1))c)c)c)c)c)c
  • inchi-key:
    • ooykexozubwosx-nfdzfspwsa-n
  • molecular-weight:
    • 586.94

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality