Difference between revisions of "2-DEOXYRIBOSE"

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(Created page with "Category:metabolite == Metabolite L-LACTATE == * common-name: ** (s)-lactate * molecular-weight: ** 89.071 * inchi-key: ** jvtaaekczfnvcj-reohclbhsa-m * smiles: ** cc(c([o...")
(Created page with "Category:metabolite == Metabolite Butanoyl-ACPs == * common-name: ** a butanoyl-[acp] == Reaction(s) known to consume the compound == * RXN-9516 * RXN-9648 == Reac...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite L-LACTATE ==
+
== Metabolite Butanoyl-ACPs ==
 
* common-name:
 
* common-name:
** (s)-lactate
+
** a butanoyl-[acp]
* molecular-weight:
 
** 89.071
 
* inchi-key:
 
** jvtaaekczfnvcj-reohclbhsa-m
 
* smiles:
 
** cc(c([o-])=o)o
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[L-LACTATE-DEHYDROGENASE-CYTOCHROME-RXN]]
+
* [[RXN-9516]]
 +
* [[RXN-9648]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[LACTALDDEHYDROG-RXN]]
+
* [[RXN-9515]]
 +
* [[RXN-9657]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(s)-lactate}}
+
{{#set: common-name=a butanoyl-[acp]}}
{{#set: molecular-weight=89.071}}
 
{{#set: inchi-key=inchikey=jvtaaekczfnvcj-reohclbhsa-m}}
 

Revision as of 15:13, 15 March 2021

Metabolite Butanoyl-ACPs

  • common-name:
    • a butanoyl-[acp]

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "a butanoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.