Difference between revisions of "CPD-590"

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(Created page with "Category:metabolite == Metabolite CPD-15653 == * common-name: ** (3r)-hydroxy, 6-cis-tridecenoyl-coa * smiles: ** ccccccc=cccc(o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(...")
(Created page with "Category:metabolite == Metabolite 3Z-dodec-3-enoyl-ACPs == * common-name: ** a (3z)-dodec-3-enoyl-[acp] == Reaction(s) known to consume the compound == * RXN-16615 ==...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-15653 ==
+
== Metabolite 3Z-dodec-3-enoyl-ACPs ==
 
* common-name:
 
* common-name:
** (3r)-hydroxy, 6-cis-tridecenoyl-coa
+
** a (3z)-dodec-3-enoyl-[acp]
* smiles:
 
** ccccccc=cccc(o)cc(=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-]
 
* inchi-key:
 
** adzjvtnixnsngu-ukoyhulusa-j
 
* molecular-weight:
 
** 973.818
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-16615]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14772]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(3r)-hydroxy, 6-cis-tridecenoyl-coa}}
+
{{#set: common-name=a (3z)-dodec-3-enoyl-[acp]}}
{{#set: inchi-key=inchikey=adzjvtnixnsngu-ukoyhulusa-j}}
 
{{#set: molecular-weight=973.818}}
 

Revision as of 15:29, 5 January 2021

Metabolite 3Z-dodec-3-enoyl-ACPs

  • common-name:
    • a (3z)-dodec-3-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 (3z)-dodec-3-enoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.