Difference between revisions of "23-EPOXY-23-DIHYDRO-2-METHYL-14-NAPHTHOQ"

From metabolic_network
Jump to navigation Jump to search
(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 23-EPOXY-23-DIHYDRO-2-METHYL-14-NAPHTHOQ == * common-name: ** vitamin k 2,3-epoxide * smiles: ** cc(c)cccc(c)cccc(c)cccc(c)=ccc13(oc(c)(c...")
 
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite AMINO-RIBOSYLAMINO-1H-3H-PYR-DIONE ==
+
== Metabolite 23-EPOXY-23-DIHYDRO-2-METHYL-14-NAPHTHOQ ==
 
* common-name:
 
* common-name:
** 5-amino-6-(d-ribitylamino)uracil
+
** vitamin k 2,3-epoxide
 
* smiles:
 
* smiles:
** c(nc1(nc(nc(=o)c(n)=1)=o))c(o)c(o)c(o)co
+
** cc(c)cccc(c)cccc(c)cccc(c)=ccc13(oc(c)(c(=o)c2(c=cc=cc(c(=o)1)=2))3)
 
* inchi-key:
 
* inchi-key:
** xkqzixvjvupore-rpdrrwsusa-n
+
** kutxfbihpwidjq-hbdfacptsa-n
 
* molecular-weight:
 
* molecular-weight:
** 276.249
+
** 466.703
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[LUMAZINESYN-RXN]]
+
* [[1.1.4.1-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RIBOFLAVIN-SYN-RXN]]
+
* [[1.1.4.1-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5-amino-6-(d-ribitylamino)uracil}}
+
{{#set: common-name=vitamin k 2,3-epoxide}}
{{#set: inchi-key=inchikey=xkqzixvjvupore-rpdrrwsusa-n}}
+
{{#set: inchi-key=inchikey=kutxfbihpwidjq-hbdfacptsa-n}}
{{#set: molecular-weight=276.249}}
+
{{#set: molecular-weight=466.703}}

Latest revision as of 11:16, 18 March 2021

Metabolite 23-EPOXY-23-DIHYDRO-2-METHYL-14-NAPHTHOQ

  • common-name:
    • vitamin k 2,3-epoxide
  • smiles:
    • cc(c)cccc(c)cccc(c)cccc(c)=ccc13(oc(c)(c(=o)c2(c=cc=cc(c(=o)1)=2))3)
  • inchi-key:
    • kutxfbihpwidjq-hbdfacptsa-n
  • molecular-weight:
    • 466.703

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality