Difference between revisions of "CPD-12127"

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(Created page with "Category:metabolite == Metabolite DPG == * common-name: ** 3-phospho-d-glyceroyl-phosphate * smiles: ** c(c(o)c(op(=o)([o-])[o-])=o)op(=o)([o-])[o-] * inchi-key: ** ljqlqc...")
(Created page with "Category:metabolite == Metabolite CPD-12127 == * common-name: ** menaquinol-10 * smiles: ** cc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DPG ==
+
== Metabolite CPD-12127 ==
 
* common-name:
 
* common-name:
** 3-phospho-d-glyceroyl-phosphate
+
** menaquinol-10
 
* smiles:
 
* smiles:
** c(c(o)c(op(=o)([o-])[o-])=o)op(=o)([o-])[o-]
+
** cc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(c)=c(o)c2(c=cc=cc(c(o)=1)=2)))c)c
 
* inchi-key:
 
* inchi-key:
** ljqlqcaxbuheaz-uwtatzphsa-j
+
** wlkiromwgyxjma-uqunhumxsa-n
 
* molecular-weight:
 
* molecular-weight:
** 262.006
+
** 855.381
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[BISPHOSPHOGLYCERATE-MUTASE-RXN]]
 
* [[GAPDHSYNEC-RXN]]
 
* [[GAPDH_]]
 
* [[GAPOXNPHOSPHN-RXN]]
 
* [[PHOSGLYPHOS-RXN]]
 
* [[RXN-17274]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[GAPDHSYNEC-RXN]]
+
* [[RXN-9361]]
* [[GAPDH_]]
 
* [[GAPOXNPHOSPHN-RXN]]
 
* [[PHOSGLYPHOS-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-phospho-d-glyceroyl-phosphate}}
+
{{#set: common-name=menaquinol-10}}
{{#set: inchi-key=inchikey=ljqlqcaxbuheaz-uwtatzphsa-j}}
+
{{#set: inchi-key=inchikey=wlkiromwgyxjma-uqunhumxsa-n}}
{{#set: molecular-weight=262.006}}
+
{{#set: molecular-weight=855.381}}

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-12127

  • common-name:
    • menaquinol-10
  • smiles:
    • cc(=cccc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(c)=c(o)c2(c=cc=cc(c(o)=1)=2)))c)c
  • inchi-key:
    • wlkiromwgyxjma-uqunhumxsa-n
  • molecular-weight:
    • 855.381

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality