Difference between revisions of "SJ13923"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12121 CPD-12121] == * common-name: ** demethylmenaquinol-12 * smiles: ** cc(=cccc(=cccc(=cc...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=23-EPOXY-23-DIHYDRO-2-METHYL-14-NAPHTHOQ 23-EPOXY-23-DIHYDRO-2-METHYL-14-NAPHTHOQ] == * common-...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12121 CPD-12121] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=23-EPOXY-23-DIHYDRO-2-METHYL-14-NAPHTHOQ 23-EPOXY-23-DIHYDRO-2-METHYL-14-NAPHTHOQ] ==
 
* common-name:
 
* common-name:
** demethylmenaquinol-12
+
** vitamin k 2,3-epoxide
 
* smiles:
 
* smiles:
** cc(=cccc(=cccc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c=c(o)c2(c=cc=cc(c(o)=1)=2)))c)c)c)c
+
** 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:
** nkcmhmxwladgov-rvhibigxsa-n
+
** kutxfbihpwidjq-hbdfacptsa-n
 
* molecular-weight:
 
* molecular-weight:
** 977.59
+
** 466.703
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9363]]
+
* [[1.1.4.1-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[1.1.4.1-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=demethylmenaquinol-12}}
+
{{#set: common-name=vitamin k 2,3-epoxide}}
{{#set: inchi-key=inchikey=nkcmhmxwladgov-rvhibigxsa-n}}
+
{{#set: inchi-key=inchikey=kutxfbihpwidjq-hbdfacptsa-n}}
{{#set: molecular-weight=977.59}}
+
{{#set: molecular-weight=466.703}}

Revision as of 09:24, 27 August 2019

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