Difference between revisions of "RIBOSE-5P"

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(Created page with "Category:metabolite == Metabolite CPD-11671 == * common-name: ** 5-hydroxytryptophol * smiles: ** c(o)cc1(=cnc2(=c1c=c(o)c=c2)) * inchi-key: ** kqrohcsyogbqgj-uhfffaoysa-n...")
(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 CPD-11671 ==
+
== Metabolite b-Hydroxy-cis-D5-dodecenoyl-ACPs ==
 
* common-name:
 
* common-name:
** 5-hydroxytryptophol
+
** a (3r,5z)-3-hydroxy-dodec-5-enoyl-[acp]
* smiles:
 
** c(o)cc1(=cnc2(=c1c=c(o)c=c2))
 
* inchi-key:
 
** kqrohcsyogbqgj-uhfffaoysa-n
 
* molecular-weight:
 
** 177.202
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-10782]]
+
* [[RXN0-2144]]
* [[RXN-10784]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10781]]
+
* [[RXN0-2142]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=5-hydroxytryptophol}}
+
{{#set: common-name=a (3r,5z)-3-hydroxy-dodec-5-enoyl-[acp]}}
{{#set: inchi-key=inchikey=kqrohcsyogbqgj-uhfffaoysa-n}}
 
{{#set: molecular-weight=177.202}}
 

Revision as of 18:55, 14 January 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.