Difference between revisions of "NARINGENIN-CMPD"

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(Created page with "Category:metabolite == Metabolite CPD-195 == * common-name: ** octanoate * smiles: ** cccccccc(=o)[o-] * inchi-key: ** wwzkqhockizlma-uhfffaoysa-m * molecular-weight: ** 1...")
(Created page with "Category:metabolite == Metabolite 3-hydroxy-cis-D9-hexaecenoyl-ACPs == * common-name: ** a (3r)-3-hydroxy cis δ9-hexadecenoyl-[acp] == Reaction(s) known to consume t...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-195 ==
+
== Metabolite 3-hydroxy-cis-D9-hexaecenoyl-ACPs ==
 
* common-name:
 
* common-name:
** octanoate
+
** a (3r)-3-hydroxy cis δ9-hexadecenoyl-[acp]
* smiles:
 
** cccccccc(=o)[o-]
 
* inchi-key:
 
** wwzkqhockizlma-uhfffaoysa-m
 
* molecular-weight:
 
** 143.205
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[R223-RXN]]
+
* [[RXN-10660]]
* [[RXN0-5098]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.1.2.19-RXN-CPD-196/WATER//CPD-195/CO-A/PROTON.35.]]
+
* [[RXN-10659]]
* [[ACECOATRANS-RXN-CPD-196/ACET//CPD-195/ACETYL-COA.33.]]
 
* [[R222-RXN]]
 
* [[THIOESTER-RXN[CCO-CYTOSOL]-CPD-196/WATER//CPD-195/CO-A/PROTON.48.]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=octanoate}}
+
{{#set: common-name=a (3r)-3-hydroxy cis δ9-hexadecenoyl-[acp]}}
{{#set: inchi-key=inchikey=wwzkqhockizlma-uhfffaoysa-m}}
 
{{#set: molecular-weight=143.205}}
 

Revision as of 13:11, 14 January 2021

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

  • common-name:
    • a (3r)-3-hydroxy cis δ9-hexadecenoyl-[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)-3-hydroxy cis δ9-hexadecenoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.