Difference between revisions of "DATP"

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(Created page with "Category:metabolite == Metabolite CPD-12115 == * common-name: ** demethylmenaquinol-8 * smiles: ** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c=c(o...")
(Created page with "Category:metabolite == Metabolite 2-CARBOXY-D-ARABINITOL == * common-name: ** 2-carboxy-d-arabinitol * smiles: ** c(c(c(c(c([o-])=o)(co)o)o)o)o * inchi-key: ** xondrgralzt...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-12115 ==
+
== Metabolite 2-CARBOXY-D-ARABINITOL ==
 
* common-name:
 
* common-name:
** demethylmenaquinol-8
+
** 2-carboxy-d-arabinitol
 
* smiles:
 
* smiles:
** cc(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(c([o-])=o)(co)o)o)o)o
 
* inchi-key:
 
* inchi-key:
** fgypgicsxjekcg-aendiincsa-n
+
** xondrgralztvkd-zmizwqjlsa-m
 
* molecular-weight:
 
* molecular-weight:
** 705.118
+
** 195.149
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[ADOMET-DMK-METHYLTRANSFER-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[2-CARBOXY-D-ARABINITOL-1-PHOSPHATASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=demethylmenaquinol-8}}
+
{{#set: common-name=2-carboxy-d-arabinitol}}
{{#set: inchi-key=inchikey=fgypgicsxjekcg-aendiincsa-n}}
+
{{#set: inchi-key=inchikey=xondrgralztvkd-zmizwqjlsa-m}}
{{#set: molecular-weight=705.118}}
+
{{#set: molecular-weight=195.149}}

Revision as of 18:55, 14 January 2021

Metabolite 2-CARBOXY-D-ARABINITOL

  • common-name:
    • 2-carboxy-d-arabinitol
  • smiles:
    • c(c(c(c(c([o-])=o)(co)o)o)o)o
  • inchi-key:
    • xondrgralztvkd-zmizwqjlsa-m
  • molecular-weight:
    • 195.149

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality