Difference between revisions of "Trans-delta2-behenoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite CPD-10283 == * common-name: ** 3-oxo-behenoyl-coa * smiles: ** cccccccccccccccccccc(=o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-...")
(Created page with "Category:metabolite == Metabolite trans-delta2-behenoyl-ACPs == * common-name: ** a trans-docos-2-enoyl-[acp] == Reaction(s) known to consume the compound == * RXN1G-488...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-10283 ==
+
== Metabolite trans-delta2-behenoyl-ACPs ==
 
* common-name:
 
* common-name:
** 3-oxo-behenoyl-coa
+
** a trans-docos-2-enoyl-[acp]
* smiles:
 
** cccccccccccccccccccc(=o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
 
* inchi-key:
 
** rkcogguhkptoqj-gnsuaqhmsa-j
 
* molecular-weight:
 
** 1100.059
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13299]]
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* [[RXN1G-488]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13295]]
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* [[RXN1G-363]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3-oxo-behenoyl-coa}}
+
{{#set: common-name=a trans-docos-2-enoyl-[acp]}}
{{#set: inchi-key=inchikey=rkcogguhkptoqj-gnsuaqhmsa-j}}
 
{{#set: molecular-weight=1100.059}}
 

Latest revision as of 11:14, 18 March 2021

Metabolite trans-delta2-behenoyl-ACPs

  • common-name:
    • a trans-docos-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 trans-docos-2-enoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.