Difference between revisions of "3R-11Z-3-hydroxy-icos-11-enoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite CPD-12365 == * common-name: ** 8-oxo-dgmp * smiles: ** c(op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c(=o)nc2(c(=o)nc(n)=nc=23))) * inchi-key: ** aq...")
(Created page with "Category:metabolite == Metabolite 3R-11Z-3-hydroxy-icos-11-enoyl-ACPs == * common-name: ** a (3r,11z)-3-hydroxy-icos-11-enoyl-[acp] == Reaction(s) known to consume the com...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-12365 ==
+
== Metabolite 3R-11Z-3-hydroxy-icos-11-enoyl-ACPs ==
 
* common-name:
 
* common-name:
** 8-oxo-dgmp
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** a (3r,11z)-3-hydroxy-icos-11-enoyl-[acp]
* smiles:
 
** c(op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c(=o)nc2(c(=o)nc(n)=nc=23)))
 
* inchi-key:
 
** aqivlflyhyfrku-vpeninkcsa-l
 
* molecular-weight:
 
** 361.207
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14205]]
+
* [[RXN-16631]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11396]]
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* [[RXN-16630]]
* [[RXN-12816]]
 
* [[RXN-14205]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=8-oxo-dgmp}}
+
{{#set: common-name=a (3r,11z)-3-hydroxy-icos-11-enoyl-[acp]}}
{{#set: inchi-key=inchikey=aqivlflyhyfrku-vpeninkcsa-l}}
 
{{#set: molecular-weight=361.207}}
 

Latest revision as of 11:11, 18 March 2021

Metabolite 3R-11Z-3-hydroxy-icos-11-enoyl-ACPs

  • common-name:
    • a (3r,11z)-3-hydroxy-icos-11-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,11z)-3-hydroxy-icos-11-enoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.