Difference between revisions of "Maltodextrins"

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(Created page with "Category:metabolite == Metabolite 16-HYDROXYPALMITATE == * common-name: ** 16-hydroxypalmitate * smiles: ** c(ccccccccccccccc([o-])=o)o * inchi-key: ** ugagpnkcdrtdhp-uhff...")
(Created page with "Category:metabolite == Metabolite NN-dimethyl-terminal-XPK == * common-name: ** an n terminal n,n-dimethyl-(a/s)pk-[protein] == Reaction(s) known to consume the compound =...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 16-HYDROXYPALMITATE ==
+
== Metabolite NN-dimethyl-terminal-XPK ==
 
* common-name:
 
* common-name:
** 16-hydroxypalmitate
+
** an n terminal n,n-dimethyl-(a/s)pk-[protein]
* smiles:
 
** c(ccccccccccccccc([o-])=o)o
 
* inchi-key:
 
** ugagpnkcdrtdhp-uhfffaoysa-m
 
* molecular-weight:
 
** 271.419
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16389]]
+
* [[RXN-13224]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-12890]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=16-hydroxypalmitate}}
+
{{#set: common-name=an n terminal n,n-dimethyl-(a/s)pk-[protein]}}
{{#set: inchi-key=inchikey=ugagpnkcdrtdhp-uhfffaoysa-m}}
 
{{#set: molecular-weight=271.419}}
 

Revision as of 11:19, 15 January 2021

Metabolite NN-dimethyl-terminal-XPK

  • common-name:
    • an n terminal n,n-dimethyl-(a/s)pk-[protein]

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 "an n terminal n,n-dimethyl-(a/s)pk-[protein" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.