Difference between revisions of "3-KETOBUTYRATE"

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(Created page with "Category:metabolite == Metabolite CPD-202 == * common-name: ** choloyl-coa * molecular-weight: ** 1154.064 * inchi-key: ** zkwnotqhfkyunu-jgciywtlsa-j * smiles: ** cc(ccc(...")
 
(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 == * RXN-9534 * RXN...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-202 ==
+
== Metabolite Dodec-2-enoyl-ACPs ==
 
* common-name:
 
* common-name:
** choloyl-coa
+
** a (2e)-dodec-2-enoyl-[acp]
* molecular-weight:
 
** 1154.064
 
* inchi-key:
 
** zkwnotqhfkyunu-jgciywtlsa-j
 
* smiles:
 
** cc(ccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])[ch]5(cc[ch]6([ch]7(c(o)c[ch]4(cc(o)ccc(c)4[ch](cc(o)c(c)56)7))))
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-9534]]
 +
* [[RXN-9661]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2.3.1.176-RXN]]
+
* [[RXN-9533]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=choloyl-coa}}
+
{{#set: common-name=a (2e)-dodec-2-enoyl-[acp]}}
{{#set: molecular-weight=1154.064}}
 
{{#set: inchi-key=inchikey=zkwnotqhfkyunu-jgciywtlsa-j}}
 

Revision as of 17:57, 13 January 2021

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.