Difference between revisions of "3-hydroxy-cis-D9-hexaecenoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite CPD-12932 == * common-name: ** all-trans-3,4-didehydrolycopene * smiles: ** cc(c)=cc=cc(c)=cc=cc(c)=cc=cc(c)=cc=cc=c(c)c=cc=c(c)c=cc=c(c)...")
(Created page with "Category:metabolite == Metabolite 3-hydroxy-cis-D9-hexaecenoyl-ACPs == * common-name: ** a (3r)-3-hydroxy cis δ9-hexadecenoyl-[acp] == Reaction(s) known to consume t...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-12932 ==
+
== Metabolite 3-hydroxy-cis-D9-hexaecenoyl-ACPs ==
 
* common-name:
 
* common-name:
** all-trans-3,4-didehydrolycopene
+
** a (3r)-3-hydroxy cis δ9-hexadecenoyl-[acp]
* smiles:
 
** cc(c)=cc=cc(c)=cc=cc(c)=cc=cc(c)=cc=cc=c(c)c=cc=c(c)c=cc=c(c)ccc=c(c)c
 
* inchi-key:
 
** ocmsupsdvxkdfy-fqmrbfjqsa-n
 
* molecular-weight:
 
** 534.867
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-11976]]
+
* [[RXN-10660]]
* [[RXN-11999]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12413]]
+
* [[RXN-10659]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=all-trans-3,4-didehydrolycopene}}
+
{{#set: common-name=a (3r)-3-hydroxy cis δ9-hexadecenoyl-[acp]}}
{{#set: inchi-key=inchikey=ocmsupsdvxkdfy-fqmrbfjqsa-n}}
 
{{#set: molecular-weight=534.867}}
 

Latest revision as of 11:15, 18 March 2021

Metabolite 3-hydroxy-cis-D9-hexaecenoyl-ACPs

  • common-name:
    • a (3r)-3-hydroxy cis δ9-hexadecenoyl-[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 cis δ9-hexadecenoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.