Difference between revisions of "Palmitoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite CPD-10261 == * common-name: ** (3r)-3-hydroxy-stearoyl-coa * smiles: ** cccccccccccccccc(o)cc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op...")
(Created page with "Category:metabolite == Metabolite Palmitoyl-ACPs == * common-name: ** a palmitoyl-[acp] == Reaction(s) known to consume the compound == * RXN-16025 * RXN-17018 * [...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-10261 ==
+
== Metabolite Palmitoyl-ACPs ==
 
* common-name:
 
* common-name:
** (3r)-3-hydroxy-stearoyl-coa
+
** a palmitoyl-[acp]
* smiles:
 
** cccccccccccccccc(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:
 
** wzmaiegyxcoysh-mkpujkmasa-j
 
* molecular-weight:
 
** 1045.968
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9545]]
+
* [[RXN-16025]]
 +
* [[RXN-17018]]
 +
* [[RXN-9549]]
 +
* [[RXN-9632]]
 +
* [[RXN0-6705]]
 +
* [[RXN3O-1803]]
 +
* [[RXN3O-9780]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-9542]]
 +
* [[RXN-9663]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(3r)-3-hydroxy-stearoyl-coa}}
+
{{#set: common-name=a palmitoyl-[acp]}}
{{#set: inchi-key=inchikey=wzmaiegyxcoysh-mkpujkmasa-j}}
 
{{#set: molecular-weight=1045.968}}
 

Latest revision as of 11:17, 18 March 2021

Metabolite Palmitoyl-ACPs

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