Difference between revisions of "CPD-444"

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(Created page with "Category:metabolite == Metabolite 6E8Z11Z14Z-5S-5-HYDROPEROXYCOSA-6 == * common-name: ** (5s)-hpete * molecular-weight: ** 335.462 * inchi-key: ** jnuunuqhxiofda-jgklhwies...")
(Created page with "Category:metabolite == Metabolite Palmitoleoyl-ACPs == * common-name: ** a palmitoleoyl-[acp] == Reaction(s) known to consume the compound == * 2.3.1.179-RXN * PALMI...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 6E8Z11Z14Z-5S-5-HYDROPEROXYCOSA-6 ==
+
== Metabolite Palmitoleoyl-ACPs ==
 
* common-name:
 
* common-name:
** (5s)-hpete
+
** a palmitoleoyl-[acp]
* molecular-weight:
 
** 335.462
 
* inchi-key:
 
** jnuunuqhxiofda-jgklhwiesa-m
 
* smiles:
 
** cccccc=ccc=ccc=cc=cc(oo)cccc([o-])=o
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-8647]]
+
* [[2.3.1.179-RXN]]
 +
* [[PALMITOTRANS-RXN]]
 +
* [[RXN-9550]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[ARACHIDONATE-5-LIPOXYGENASE-RXN]]
+
* [[RXN-10661]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(5s)-hpete}}
+
{{#set: common-name=a palmitoleoyl-[acp]}}
{{#set: molecular-weight=335.462}}
 
{{#set: inchi-key=inchikey=jnuunuqhxiofda-jgklhwiesa-m}}
 

Revision as of 18:58, 17 March 2021

Metabolite Palmitoleoyl-ACPs

  • common-name:
    • a palmitoleoyl-[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 palmitoleoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.