Difference between revisions of "CPD-1803"

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(Created page with "Category:metabolite == Metabolite CPD-695 == * common-name: ** gibberellin a53 * smiles: ** c=c1(c2(o)(cc3(c1)(c([ch]4(c(c)(cccc(c)([ch](cc2)3)4)c([o-])=o))c([o-])=o))) *...")
(Created page with "Category:metabolite == Metabolite DEOXYXYLULOSE-5P == * common-name: ** 1-deoxy-d-xylulose 5-phosphate * smiles: ** cc(=o)c(o)c(o)cop([o-])(=o)[o-] * inchi-key: ** ajpadpz...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-695 ==
+
== Metabolite DEOXYXYLULOSE-5P ==
 
* common-name:
 
* common-name:
** gibberellin a53
+
** 1-deoxy-d-xylulose 5-phosphate
 
* smiles:
 
* smiles:
** c=c1(c2(o)(cc3(c1)(c([ch]4(c(c)(cccc(c)([ch](cc2)3)4)c([o-])=o))c([o-])=o)))
+
** cc(=o)c(o)c(o)cop([o-])(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** czemyyicwzpenf-voltxkgxsa-l
+
** ajpadpzsrrughi-rfzpgflssa-l
 
* molecular-weight:
 
* molecular-weight:
** 346.422
+
** 212.096
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN1F-167]]
+
* [[DXPREDISOM-RXN]]
 +
* [[THIAZOLSYN2-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[DXPREDISOM-RXN]]
 +
* [[DXS-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=gibberellin a53}}
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{{#set: common-name=1-deoxy-d-xylulose 5-phosphate}}
{{#set: inchi-key=inchikey=czemyyicwzpenf-voltxkgxsa-l}}
+
{{#set: inchi-key=inchikey=ajpadpzsrrughi-rfzpgflssa-l}}
{{#set: molecular-weight=346.422}}
+
{{#set: molecular-weight=212.096}}

Revision as of 11:14, 15 January 2021

Metabolite DEOXYXYLULOSE-5P

  • common-name:
    • 1-deoxy-d-xylulose 5-phosphate
  • smiles:
    • cc(=o)c(o)c(o)cop([o-])(=o)[o-]
  • inchi-key:
    • ajpadpzsrrughi-rfzpgflssa-l
  • molecular-weight:
    • 212.096

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality