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

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(Created page with "Category:metabolite == Metabolite CPD-14269 == * common-name: ** (15z)-tetracosenoyl-coa * inchi-key: ** qhzaqvtvyphlkk-yvbaagqksa-j * molecular-weight: ** 1112.113 * smil...")
(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...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-14269 ==
+
== Metabolite Dodec-2-enoyl-ACPs ==
 
* common-name:
 
* common-name:
** (15z)-tetracosenoyl-coa
+
** a (2e)-dodec-2-enoyl-[acp]
* inchi-key:
 
** qhzaqvtvyphlkk-yvbaagqksa-j
 
* molecular-weight:
 
** 1112.113
 
* smiles:
 
** ccccccccc=ccccccccccccccc(sccnc(=o)ccnc(=o)[c@h](o)c(c)(c)cop(=o)(op(=o)(oc[c@h]1([c@@h](op([o-])(=o)[o-])[c@@h](o)[c@@h](o1)n2(c3(n=cn=c(c(n=c2)=3)n))))[o-])[o-])=o
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13290]]
+
* [[RXN-9533]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(15z)-tetracosenoyl-coa}}
+
{{#set: common-name=a (2e)-dodec-2-enoyl-[acp]}}
{{#set: inchi-key=inchikey=qhzaqvtvyphlkk-yvbaagqksa-j}}
 
{{#set: molecular-weight=1112.113}}
 

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.