Difference between revisions of "CPD-12118"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite GAP == * common-name: ** d-glyceraldehyde 3-phosphate * smiles: ** [ch](=o)c(o)cop(=o)([o-])[o-] * inchi-key: ** lxjxrirhzlfyrp-vkhmyheas...")
(Created page with "Category:metabolite == Metabolite CPD-12118 == * common-name: ** demethylmenaquinol-9 * smiles: ** cc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1...")
 
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite GAP ==
+
== Metabolite CPD-12118 ==
 
* common-name:
 
* common-name:
** d-glyceraldehyde 3-phosphate
+
** demethylmenaquinol-9
 
* smiles:
 
* smiles:
** [ch](=o)c(o)cop(=o)([o-])[o-]
+
** cc(=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
 
* inchi-key:
 
* inchi-key:
** lxjxrirhzlfyrp-vkhmyheasa-l
+
** wjuvwmhfghnqjz-rnfptggasa-n
 
* molecular-weight:
 
* molecular-weight:
** 168.043
+
** 773.236
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1TRANSKETO-RXN]]
+
* [[RXN-9205]]
* [[2TRANSKETO-RXN]]
 
* [[DEHYDDEOXPHOSGALACT-ALDOL-RXN]]
 
* [[DXS-RXN]]
 
* [[F16ALDOLASE-RXN]]
 
* [[FBA_]]
 
* [[GAPDHSYNEC-RXN]]
 
* [[GAPDH_]]
 
* [[GAPOXNPHOSPHN-RXN]]
 
* [[RXN-11322]]
 
* [[RXN-12590]]
 
* [[RXN-3443]]
 
* [[RXN0-2381]]
 
* [[TRANSALDOL-RXN]]
 
* [[TRIOSEPISOMERIZATION-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1TRANSKETO-RXN]]
 
* [[2TRANSKETO-RXN]]
 
* [[DEHYDDEOXPHOSGALACT-ALDOL-RXN]]
 
* [[F16ALDOLASE-RXN]]
 
* [[FBA_]]
 
* [[GAPDHSYNEC-RXN]]
 
* [[GAPDH_]]
 
* [[GAPOXNPHOSPHN-RXN]]
 
* [[KDPGALDOL-RXN]]
 
* [[RXN0-2381]]
 
* [[TAGAALDOL-RXN]]
 
* [[TRANSALDOL-RXN]]
 
* [[TRIOKINASE-RXN]]
 
* [[TRIOSEPISOMERIZATION-RXN]]
 
* [[TRYPSYN-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=d-glyceraldehyde 3-phosphate}}
+
{{#set: common-name=demethylmenaquinol-9}}
{{#set: inchi-key=inchikey=lxjxrirhzlfyrp-vkhmyheasa-l}}
+
{{#set: inchi-key=inchikey=wjuvwmhfghnqjz-rnfptggasa-n}}
{{#set: molecular-weight=168.043}}
+
{{#set: molecular-weight=773.236}}

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-12118

  • common-name:
    • demethylmenaquinol-9
  • smiles:
    • cc(=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
  • inchi-key:
    • wjuvwmhfghnqjz-rnfptggasa-n
  • molecular-weight:
    • 773.236

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality