Difference between revisions of "N-ALPHA-ACETYLORNITHINE"

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(Created page with "Category:metabolite == Metabolite ACETYL-ETCETERA-L-ASPARAGINE == * common-name: ** n4-(β-n-acetyl-d-glucosaminyl)-l-asparagine * molecular-weight: ** 335.313 * inchi...")
(Created page with "Category:metabolite == Metabolite Trans-D3-cis-D9-hexadecenoyl-ACPs == * common-name: ** a (2e,9z)-hexadeca-2,9-dienoyl-[acp] == Reaction(s) known to consume the compound...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ACETYL-ETCETERA-L-ASPARAGINE ==
+
== Metabolite Trans-D3-cis-D9-hexadecenoyl-ACPs ==
 
* common-name:
 
* common-name:
** n4-(β-n-acetyl-d-glucosaminyl)-l-asparagine
+
** a (2e,9z)-hexadeca-2,9-dienoyl-[acp]
* molecular-weight:
 
** 335.313
 
* inchi-key:
 
** yttrpbwemmpysw-hrrfrdkfsa-n
 
* smiles:
 
** cc(=o)nc1(c(o)c(o)c(co)oc(nc(=o)cc([n+])c(=o)[o-])1)
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[3.5.1.26-RXN]]
+
* [[RXN-10661]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-10660]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n4-(β-n-acetyl-d-glucosaminyl)-l-asparagine}}
+
{{#set: common-name=a (2e,9z)-hexadeca-2,9-dienoyl-[acp]}}
{{#set: molecular-weight=335.313}}
 
{{#set: inchi-key=inchikey=yttrpbwemmpysw-hrrfrdkfsa-n}}
 

Revision as of 15:09, 15 March 2021

Metabolite Trans-D3-cis-D9-hexadecenoyl-ACPs

  • common-name:
    • a (2e,9z)-hexadeca-2,9-dienoyl-[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 (2e,9z)-hexadeca-2,9-dienoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.