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

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(Created page with "Category:metabolite == Metabolite 4-CARBOXYMETHYLENEBUT-2-EN-4-OLIDE == * common-name: ** cis-dienelactone * smiles: ** c1(=cc(=o)oc(=cc(=o)[o-])1) * inchi-key: ** ayfxpgx...")
(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...")
 
(5 intermediate revisions by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 4-CARBOXYMETHYLENEBUT-2-EN-4-OLIDE ==
+
== Metabolite b-Hydroxy-cis-D5-dodecenoyl-ACPs ==
 
* common-name:
 
* common-name:
** cis-dienelactone
+
** a (3r,5z)-3-hydroxy-dodec-5-enoyl-[acp]
* smiles:
 
** c1(=cc(=o)oc(=cc(=o)[o-])1)
 
* inchi-key:
 
** ayfxpgxazmfwnh-arjawskdsa-m
 
* molecular-weight:
 
** 139.087
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[CARBOXYMETHYLENEBUTENOLIDASE-RXN]]
+
* [[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=cis-dienelactone}}
+
{{#set: common-name=a (3r,5z)-3-hydroxy-dodec-5-enoyl-[acp]}}
{{#set: inchi-key=inchikey=ayfxpgxazmfwnh-arjawskdsa-m}}
 
{{#set: molecular-weight=139.087}}
 

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.