Difference between revisions of "S-ADENOSYLMETHIONINAMINE"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPD-14447 == * common-name: ** (2z)-2-hydroxypenta-2,4-dienoate * smiles: ** c=cc=c(c([o-])=o)o * inchi-key: ** vhtqqdxpnutmnb-arjawskdsa...")
(Created page with "Category:metabolite == Metabolite MEVALONATE == * common-name: ** (r)-mevalonate * smiles: ** cc(o)(cco)cc(=o)[o-] * inchi-key: ** kjtlqquupvsxim-zcfiwibfsa-m * molecular-...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-14447 ==
+
== Metabolite MEVALONATE ==
 
* common-name:
 
* common-name:
** (2z)-2-hydroxypenta-2,4-dienoate
+
** (r)-mevalonate
 
* smiles:
 
* smiles:
** c=cc=c(c([o-])=o)o
+
** cc(o)(cco)cc(=o)[o-]
 
* inchi-key:
 
* inchi-key:
** vhtqqdxpnutmnb-arjawskdsa-m
+
** kjtlqquupvsxim-zcfiwibfsa-m
 
* molecular-weight:
 
* molecular-weight:
** 113.093
+
** 147.15
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[1.1.1.34-RXN]]
 +
* [[MEVALONATE-KINASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[MHPCHYDROL-RXN]]
+
* [[1.1.1.34-RXN]]
* [[RXN-12070]]
+
* [[MEVALONATE-KINASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2z)-2-hydroxypenta-2,4-dienoate}}
+
{{#set: common-name=(r)-mevalonate}}
{{#set: inchi-key=inchikey=vhtqqdxpnutmnb-arjawskdsa-m}}
+
{{#set: inchi-key=inchikey=kjtlqquupvsxim-zcfiwibfsa-m}}
{{#set: molecular-weight=113.093}}
+
{{#set: molecular-weight=147.15}}

Revision as of 18:56, 14 January 2021

Metabolite MEVALONATE

  • common-name:
    • (r)-mevalonate
  • smiles:
    • cc(o)(cco)cc(=o)[o-]
  • inchi-key:
    • kjtlqquupvsxim-zcfiwibfsa-m
  • molecular-weight:
    • 147.15

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality