Difference between revisions of "SJ18981"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MI-HEXAKISPHOSPHATE MI-HEXAKISPHOSPHATE] == * common-name: ** phytate * smiles: ** c1(op([o-])(...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3766 CPD-3766] == * common-name: ** menadione * smiles: ** cc2(=cc(c1(c=cc=cc=1c2=o))=o) *...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=MI-HEXAKISPHOSPHATE MI-HEXAKISPHOSPHATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-3766 CPD-3766] ==
 
* common-name:
 
* common-name:
** phytate
+
** menadione
 
* smiles:
 
* smiles:
** c1(op([o-])([o-])=o)(c(op([o-])(=o)[o-])c(op([o-])(=o)[o-])c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])c(op([o-])([o-])=o)1)
+
** cc2(=cc(c1(c=cc=cc=1c2=o))=o)
 
* inchi-key:
 
* inchi-key:
** imqlkjbteoyosi-gpivlxjgsa-b
+
** mjvavzpdrwsrrc-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 647.942
+
** 172.183
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[2.7.1.152-RXN]]
+
* [[NADH-DEHYDROGENASE-QUINONE-RXN]]
* [[RXN-10971]]
 
* [[RXN-10972]]
 
* [[RXN-10977]]
 
* [[RXN-10978]]
 
* [[RXN-7186]]
 
* [[RXN-7241]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10964]]
 
* [[RXN-10977]]
 
* [[RXN-10978]]
 
* [[RXN-7163]]
 
* [[RXN-7186]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=phytate}}
+
{{#set: common-name=menadione}}
{{#set: inchi-key=inchikey=imqlkjbteoyosi-gpivlxjgsa-b}}
+
{{#set: inchi-key=inchikey=mjvavzpdrwsrrc-uhfffaoysa-n}}
{{#set: molecular-weight=647.942}}
+
{{#set: molecular-weight=172.183}}

Revision as of 14:20, 26 August 2019

Metabolite CPD-3766

  • common-name:
    • menadione
  • smiles:
    • cc2(=cc(c1(c=cc=cc=1c2=o))=o)
  • inchi-key:
    • mjvavzpdrwsrrc-uhfffaoysa-n
  • molecular-weight:
    • 172.183

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality