Difference between revisions of "Poly-Gamma-Glutamylcysteine-Glycines"

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(Created page with "Category:metabolite == Metabolite DIHYDROXYINDOLE == * common-name: ** 5,6-dihydroxyindole * molecular-weight: ** 149.149 * inchi-key: ** sgnzyjxnuurych-uhfffaoysa-n * smi...")
 
(Created page with "Category:metabolite == Metabolite 3-hydroxy-cis-D9-hexaecenoyl-ACPs == * common-name: ** a (3r,9z)-3-hydroxyhexadec-9-enoyl-[acp] == Reaction(s) known to consume the compo...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite DIHYDROXYINDOLE ==
+
== Metabolite 3-hydroxy-cis-D9-hexaecenoyl-ACPs ==
 
* common-name:
 
* common-name:
** 5,6-dihydroxyindole
+
** a (3r,9z)-3-hydroxyhexadec-9-enoyl-[acp]
* molecular-weight:
 
** 149.149
 
* inchi-key:
 
** sgnzyjxnuurych-uhfffaoysa-n
 
* smiles:
 
** c1(=cnc2(=c1c=c(o)c(o)=c2))
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-10660]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11403]]
+
* [[RXN-10659]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5,6-dihydroxyindole}}
+
{{#set: common-name=a (3r,9z)-3-hydroxyhexadec-9-enoyl-[acp]}}
{{#set: molecular-weight=149.149}}
 
{{#set: inchi-key=inchikey=sgnzyjxnuurych-uhfffaoysa-n}}
 

Revision as of 17:56, 13 January 2021

Metabolite 3-hydroxy-cis-D9-hexaecenoyl-ACPs

  • common-name:
    • a (3r,9z)-3-hydroxyhexadec-9-enoyl-[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 (3r,9z)-3-hydroxyhexadec-9-enoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.