Difference between revisions of "CPD-3710"

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(Created page with "Category:metabolite == Metabolite CPD-13699 == * common-name: ** 3,22-dioxochol-4-en-24-oyl-coa * smiles: ** cc(c(=o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(...")
(Created page with "Category:metabolite == Metabolite 3-HYDROXY-DOCOSAPENTAENOYL-ACP == * common-name: ** a (3r)-3-hydroxy-docosapentaenoyl-[acp] == Reaction(s) known to consume the compound...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-13699 ==
+
== Metabolite 3-HYDROXY-DOCOSAPENTAENOYL-ACP ==
 
* common-name:
 
* common-name:
** 3,22-dioxochol-4-en-24-oyl-coa
+
** a (3r)-3-hydroxy-docosapentaenoyl-[acp]
* smiles:
 
** cc(c(=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-])[ch]6(cc[ch]7([ch]5(ccc4(=cc(=o)ccc(c)4[ch]5ccc(c)67))))
 
* inchi-key:
 
** muouyousqgffip-gdrspgqtsa-j
 
* molecular-weight:
 
** 1132.017
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12710]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-13008]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3,22-dioxochol-4-en-24-oyl-coa}}
+
{{#set: common-name=a (3r)-3-hydroxy-docosapentaenoyl-[acp]}}
{{#set: inchi-key=inchikey=muouyousqgffip-gdrspgqtsa-j}}
 
{{#set: molecular-weight=1132.017}}
 

Revision as of 08:28, 15 March 2021

Metabolite 3-HYDROXY-DOCOSAPENTAENOYL-ACP

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