Difference between revisions of "Trans-D3-cis-D7-tetradecenoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite SCOPOLIN == * common-name: ** scopolin * smiles: ** coc2(=cc1(=c(oc(c=c1)=o)c=c2oc3(c(c(c(o)c(co)o3)o)o))) * inchi-key: ** sgtcgccqzoumjj...")
(Created page with "Category:metabolite == Metabolite Trans-D3-cis-D7-tetradecenoyl-ACPs == * common-name: ** a trans-δ3-cis-δ7-tetradecenoyl-[acp] == Reaction(s) known to consume...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite SCOPOLIN ==
+
== Metabolite Trans-D3-cis-D7-tetradecenoyl-ACPs ==
 
* common-name:
 
* common-name:
** scopolin
+
** a trans-δ3-cis-δ7-tetradecenoyl-[acp]
* smiles:
 
** coc2(=cc1(=c(oc(c=c1)=o)c=c2oc3(c(c(c(o)c(co)o3)o)o)))
 
* inchi-key:
 
** sgtcgccqzoumjj-ymiltqatsa-n
 
* molecular-weight:
 
** 354.313
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14179]]
+
* [[RXN-10657]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-10656]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=scopolin}}
+
{{#set: common-name=a trans-δ3-cis-δ7-tetradecenoyl-[acp]}}
{{#set: inchi-key=inchikey=sgtcgccqzoumjj-ymiltqatsa-n}}
 
{{#set: molecular-weight=354.313}}
 

Latest revision as of 11:12, 18 March 2021

Metabolite Trans-D3-cis-D7-tetradecenoyl-ACPs

  • common-name:
    • a trans-δ3-cis-δ7-tetradecenoyl-[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-δ3-cis-δ7-tetradecenoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.