Difference between revisions of "CPD-14277"

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(Created page with "Category:metabolite == Metabolite CPD-17638 == * common-name: ** 7-hydroxylauroyl-coa * smiles: ** cccccc(o)cccccc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op(...")
(Created page with "Category:metabolite == Metabolite Trans-D3-cis-D5-dodecenoyl-ACPs == * common-name: ** a (3e,5z)-dodeca-3,5-dienoyl-[acp] == Reaction(s) known to consume the compound == *...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-17638 ==
+
== Metabolite Trans-D3-cis-D5-dodecenoyl-ACPs ==
 
* common-name:
 
* common-name:
** 7-hydroxylauroyl-coa
+
** a (3e,5z)-dodeca-3,5-dienoyl-[acp]
* smiles:
 
** cccccc(o)cccccc(=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:
 
** rxedusgpuqqzew-xirpngcasa-j
 
* molecular-weight:
 
** 961.807
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN0-2145]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12184]]
+
* [[RXN0-2144]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=7-hydroxylauroyl-coa}}
+
{{#set: common-name=a (3e,5z)-dodeca-3,5-dienoyl-[acp]}}
{{#set: inchi-key=inchikey=rxedusgpuqqzew-xirpngcasa-j}}
 
{{#set: molecular-weight=961.807}}
 

Revision as of 08:24, 15 March 2021

Metabolite Trans-D3-cis-D5-dodecenoyl-ACPs

  • common-name:
    • a (3e,5z)-dodeca-3,5-dienoyl-[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 (3e,5z)-dodeca-3,5-dienoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.