Difference between revisions of "Dodec-2-enoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite CPD-14763 == * common-name: ** 3''-o-acetyl-adp-ribose * inchi-key: ** hnhcivxqbmbkpq-ydkgjhsesa-l * molecular-weight: ** 599.341 * smile...")
(Created page with "Category:metabolite == Metabolite Dodec-2-enoyl-ACPs == * common-name: ** a (2e)-dodec-2-enoyl-[acp] == Reaction(s) known to consume the compound == == Reaction(s) known t...")
 
(9 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-14763 ==
+
== Metabolite Dodec-2-enoyl-ACPs ==
 
* common-name:
 
* common-name:
** 3''-o-acetyl-adp-ribose
+
** a (2e)-dodec-2-enoyl-[acp]
* inchi-key:
 
** hnhcivxqbmbkpq-ydkgjhsesa-l
 
* molecular-weight:
 
** 599.341
 
* smiles:
 
** cc(o[c@h]1([c@h](oc([c@h](o)1)o)cop(=o)([o-])op([o-])(=o)oc[c@@h]2(o[c@h]([c@h](o)[c@@h]2o)n3(c4(n=cn=c(n)c(n=c3)=4)))))=o
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-19921]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-19921]]
+
* [[RXN-9533]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3''-o-acetyl-adp-ribose}}
+
{{#set: common-name=a (2e)-dodec-2-enoyl-[acp]}}
{{#set: inchi-key=inchikey=hnhcivxqbmbkpq-ydkgjhsesa-l}}
 
{{#set: molecular-weight=599.341}}
 

Latest revision as of 11:14, 17 October 2022

Metabolite Dodec-2-enoyl-ACPs

  • common-name:
    • a (2e)-dodec-2-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 (2e)-dodec-2-enoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.