Difference between revisions of "ADP-D-GLUCOSE"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-499 == * common-name: ** (r)-5-phosphomevalonate * molecular-weight: ** 225.115 * inchi-key: ** okzycxhttzzysk-zcfiwibfsa-k * smiles:...")
(Created page with "Category:metabolite == Metabolite CPD-13524 == * common-name: ** all-trans-retinol * molecular-weight: ** 286.456 * inchi-key: ** fpipgxgpppqfeq-ovsjkpmpsa-n * smiles: **...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-499 ==
+
== Metabolite CPD-13524 ==
 
* common-name:
 
* common-name:
** (r)-5-phosphomevalonate
+
** all-trans-retinol
 
* molecular-weight:
 
* molecular-weight:
** 225.115
+
** 286.456
 
* inchi-key:
 
* inchi-key:
** okzycxhttzzysk-zcfiwibfsa-k
+
** fpipgxgpppqfeq-ovsjkpmpsa-n
 
* smiles:
 
* smiles:
** cc(o)(ccop(=o)([o-])[o-])cc(=o)[o-]
+
** cc(=cc=cc(c)=cco)c=cc1(=c(c)cccc(c)(c)1)
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[MEVALONATE-KINASE-RXN]]
+
* [[1.3.99.23-RXN]]
* [[PHOSPHOMEVALONATE-KINASE-RXN]]
+
* [[RETINOL-DEHYDROGENASE-RXN]]
 +
* [[RXN-10841]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[MEVALONATE-KINASE-RXN]]
+
* [[3.1.1.64-RXN]]
* [[PHOSPHOMEVALONATE-KINASE-RXN]]
+
* [[RETINOL-DEHYDROGENASE-RXN]]
 +
* [[RXN-10841]]
 +
* [[RXN-12575]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(r)-5-phosphomevalonate}}
+
{{#set: common-name=all-trans-retinol}}
{{#set: molecular-weight=225.115}}
+
{{#set: molecular-weight=286.456}}
{{#set: inchi-key=inchikey=okzycxhttzzysk-zcfiwibfsa-k}}
+
{{#set: inchi-key=inchikey=fpipgxgpppqfeq-ovsjkpmpsa-n}}

Revision as of 19:00, 17 March 2021

Metabolite CPD-13524

  • common-name:
    • all-trans-retinol
  • molecular-weight:
    • 286.456
  • inchi-key:
    • fpipgxgpppqfeq-ovsjkpmpsa-n
  • smiles:
    • cc(=cc=cc(c)=cco)c=cc1(=c(c)cccc(c)(c)1)

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality