Difference between revisions of "Cis-Delta7-tetradecenoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite N2-ACETYL-ALPHA-AMIN == * common-name: ** n2-acetyl-α-aminoadipate * molecular-weight: ** 201.179 * inchi-key: ** fttgaazkbnzdcz-lu...")
 
(Created page with "Category:metabolite == Metabolite Cis-Delta7-tetradecenoyl-ACPs == * common-name: ** a (7z)-tetradec-7-enoyl-[acp] == Reaction(s) known to consume the compound == * RXN-...")
 
(3 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite N2-ACETYL-ALPHA-AMIN ==
+
== Metabolite Cis-Delta7-tetradecenoyl-ACPs ==
 
* common-name:
 
* common-name:
** n2-acetyl-α-aminoadipate
+
** a (7z)-tetradec-7-enoyl-[acp]
* molecular-weight:
 
** 201.179
 
* inchi-key:
 
** fttgaazkbnzdcz-lurjtmiesa-l
 
* smiles:
 
** cc(=o)nc(cccc(=o)[o-])c(=o)[o-]
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-5181]]
+
* [[RXN-10658]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-5181]]
+
* [[RXN-10657]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n2-acetyl-α-aminoadipate}}
+
{{#set: common-name=a (7z)-tetradec-7-enoyl-[acp]}}
{{#set: molecular-weight=201.179}}
 
{{#set: inchi-key=inchikey=fttgaazkbnzdcz-lurjtmiesa-l}}
 

Latest revision as of 19:36, 17 March 2021

Metabolite Cis-Delta7-tetradecenoyl-ACPs

  • common-name:
    • a (7z)-tetradec-7-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 (7z)-tetradec-7-enoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.