Difference between revisions of "THF-GLU-N"

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(Created page with "Category:metabolite == Metabolite CPD-15373 == * common-name: ** aldehydo-d-mannose * molecular-weight: ** 180.157 * inchi-key: ** gzcgupfrvqauee-kvtdhhqdsa-n * smiles: **...")
 
(Created page with "Category:metabolite == Metabolite Behenoyl-ACPs == * common-name: ** a behenoyl-[acp] == Reaction(s) known to consume the compound == * RXN1G-499 == Reaction(s) known...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-15373 ==
+
== Metabolite Behenoyl-ACPs ==
 
* common-name:
 
* common-name:
** aldehydo-d-mannose
+
** a behenoyl-[acp]
* molecular-weight:
 
** 180.157
 
* inchi-key:
 
** gzcgupfrvqauee-kvtdhhqdsa-n
 
* smiles:
 
** [ch](=o)c(o)c(o)c(o)c(o)co
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.1.1.255-RXN]]
+
* [[RXN1G-499]]
* [[RXN-14500]]
 
* [[RXN-14501]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[1.1.1.255-RXN]]
+
* [[RXN1G-488]]
* [[RXN-14500]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=aldehydo-d-mannose}}
+
{{#set: common-name=a behenoyl-[acp]}}
{{#set: molecular-weight=180.157}}
 
{{#set: inchi-key=inchikey=gzcgupfrvqauee-kvtdhhqdsa-n}}
 

Revision as of 17:52, 13 January 2021

Metabolite Behenoyl-ACPs

  • common-name:
    • a behenoyl-[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 behenoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.