Difference between revisions of "3-HYDROXYADIPYL-COA"

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(Created page with "Category:metabolite == Metabolite Semiquinones == * common-name: ** a semiquinone == Reaction(s) known to consume the compound == == Reaction(s) known to produce the compo...")
(Created page with "Category:metabolite == Metabolite CPD-8166 == * common-name: ** 1-18:2-2-18:3-monogalactosyldiacylglycerol * smiles: ** cccccc=ccc=ccccccccc(occ(coc1(oc(co)c(o)c(o)c(o)1))...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Semiquinones ==
+
== Metabolite CPD-8166 ==
 
* common-name:
 
* common-name:
** a semiquinone
+
** 1-18:2-2-18:3-monogalactosyldiacylglycerol
 +
* smiles:
 +
** cccccc=ccc=ccccccccc(occ(coc1(oc(co)c(o)c(o)c(o)1))oc(=o)cccccccc=ccc=ccc=ccc)=o
 +
* inchi-key:
 +
** drlqfbrxasrgdp-bubqrnscsa-n
 +
* molecular-weight:
 +
** 777.089
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-8368]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[QOR-RXN]]
+
* [[RXN-8367]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a semiquinone}}
+
{{#set: common-name=1-18:2-2-18:3-monogalactosyldiacylglycerol}}
 +
{{#set: inchi-key=inchikey=drlqfbrxasrgdp-bubqrnscsa-n}}
 +
{{#set: molecular-weight=777.089}}

Revision as of 14:59, 5 January 2021

Metabolite CPD-8166

  • common-name:
    • 1-18:2-2-18:3-monogalactosyldiacylglycerol
  • smiles:
    • cccccc=ccc=ccccccccc(occ(coc1(oc(co)c(o)c(o)c(o)1))oc(=o)cccccccc=ccc=ccc=ccc)=o
  • inchi-key:
    • drlqfbrxasrgdp-bubqrnscsa-n
  • molecular-weight:
    • 777.089

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality