Difference between revisions of "Cis-cis-D19-37-C56-2-ACPs"

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(Created page with "Category:metabolite == Metabolite CPD-14443 == * common-name: ** (2s,4s)-4-hydroxy-2,3,4,5-tetrahydrodipicolinate * molecular-weight: ** 185.136 * inchi-key: ** dvtpryhenf...")
(Created page with "Category:metabolite == Metabolite cis-cis-D19-37-C56-2-ACPs == * common-name: ** a cis,cis-delta19-37-c56:2-[acp] == Reaction(s) known to consume the compound == * RXN1G...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-14443 ==
+
== Metabolite cis-cis-D19-37-C56-2-ACPs ==
 
* common-name:
 
* common-name:
** (2s,4s)-4-hydroxy-2,3,4,5-tetrahydrodipicolinate
+
** a cis,cis-delta19-37-c56:2-[acp]
* molecular-weight:
 
** 185.136
 
* inchi-key:
 
** dvtpryhenfbcii-imjsidkusa-l
 
* smiles:
 
** c1(c(o)cc(=nc1c([o-])=o)c([o-])=o)
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14014]]
+
* [[RXN1G-2527]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DIHYDRODIPICSYN-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(2s,4s)-4-hydroxy-2,3,4,5-tetrahydrodipicolinate}}
+
{{#set: common-name=a cis,cis-delta19-37-c56:2-[acp]}}
{{#set: molecular-weight=185.136}}
 
{{#set: inchi-key=inchikey=dvtpryhenfbcii-imjsidkusa-l}}
 

Latest revision as of 19:35, 17 March 2021

Metabolite cis-cis-D19-37-C56-2-ACPs

  • common-name:
    • a cis,cis-delta19-37-c56:2-[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 cis,cis-delta19-37-c56:2-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.