Difference between revisions of "CPD-11690"

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(Created page with "Category:metabolite == Metabolite AMINO-RIBOSYLAMINO-1H-3H-PYR-DIONE == * common-name: ** 5-amino-6-(d-ribitylamino)uracil * smiles: ** c(nc1(nc(nc(=o)c(n)=1)=o))c(o)c(o)c...")
(Created page with "Category:metabolite == Metabolite CPD-11690 == * common-name: ** 1-oleoyl-sn-glycerol * smiles: ** ccccccccc=ccccccccc(=o)occ(co)o * inchi-key: ** rzrnayuhwvfmip-qjrazlaks...")
 
(2 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite AMINO-RIBOSYLAMINO-1H-3H-PYR-DIONE ==
+
== Metabolite CPD-11690 ==
 
* common-name:
 
* common-name:
** 5-amino-6-(d-ribitylamino)uracil
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** 1-oleoyl-sn-glycerol
 
* smiles:
 
* smiles:
** c(nc1(nc(nc(=o)c(n)=1)=o))c(o)c(o)c(o)co
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** ccccccccc=ccccccccc(=o)occ(co)o
 
* inchi-key:
 
* inchi-key:
** xkqzixvjvupore-rpdrrwsusa-n
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** rzrnayuhwvfmip-qjrazlaksa-n
 
* molecular-weight:
 
* molecular-weight:
** 276.249
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** 356.545
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[LUMAZINESYN-RXN]]
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* [[RXN-15089]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RIBOFLAVIN-SYN-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5-amino-6-(d-ribitylamino)uracil}}
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{{#set: common-name=1-oleoyl-sn-glycerol}}
{{#set: inchi-key=inchikey=xkqzixvjvupore-rpdrrwsusa-n}}
+
{{#set: inchi-key=inchikey=rzrnayuhwvfmip-qjrazlaksa-n}}
{{#set: molecular-weight=276.249}}
+
{{#set: molecular-weight=356.545}}

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-11690

  • common-name:
    • 1-oleoyl-sn-glycerol
  • smiles:
    • ccccccccc=ccccccccc(=o)occ(co)o
  • inchi-key:
    • rzrnayuhwvfmip-qjrazlaksa-n
  • molecular-weight:
    • 356.545

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality