Difference between revisions of "B-Hydroxy-cis-D5-dodecenoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite N3-METHYLCYTOSINE == * common-name: ** n3-methylcytosine * smiles: ** c[n+]1(c(nc=cc(n)=1)=o) * inchi-key: ** uphqqdzirihphu-uhfffaoysa-o...")
(Created page with "Category:metabolite == Metabolite b-Hydroxy-cis-D5-dodecenoyl-ACPs == * common-name: ** a (3r,5z)-3-hydroxy-dodec-5-enoyl-[acp] == Reaction(s) known to consume the compoun...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite N3-METHYLCYTOSINE ==
+
== Metabolite b-Hydroxy-cis-D5-dodecenoyl-ACPs ==
 
* common-name:
 
* common-name:
** n3-methylcytosine
+
** a (3r,5z)-3-hydroxy-dodec-5-enoyl-[acp]
* smiles:
 
** c[n+]1(c(nc=cc(n)=1)=o)
 
* inchi-key:
 
** uphqqdzirihphu-uhfffaoysa-o
 
* molecular-weight:
 
** 126.138
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-985]]
+
* [[RXN0-2144]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN0-2142]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n3-methylcytosine}}
+
{{#set: common-name=a (3r,5z)-3-hydroxy-dodec-5-enoyl-[acp]}}
{{#set: inchi-key=inchikey=uphqqdzirihphu-uhfffaoysa-o}}
 
{{#set: molecular-weight=126.138}}
 

Latest revision as of 11:13, 18 March 2021

Metabolite b-Hydroxy-cis-D5-dodecenoyl-ACPs

  • common-name:
    • a (3r,5z)-3-hydroxy-dodec-5-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,5z)-3-hydroxy-dodec-5-enoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.