Difference between revisions of "DAMP"

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(Created page with "Category:metabolite == Metabolite CPD-698 == * common-name: ** campest-4-en-3-one * smiles: ** cc(c)c(c)ccc(c)[ch]3(cc[ch]4([ch]2(ccc1(=cc(=o)ccc(c)1[ch]2ccc(c)34)))) * in...")
(Created page with "Category:metabolite == Metabolite 3-hydroxy-cis-D7-tetraecenoyl-ACPs == * common-name: ** a (3r)-3-hydroxy cis δ7-tetradecenoyl-[acp] == Reaction(s) known to consume...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-698 ==
+
== Metabolite 3-hydroxy-cis-D7-tetraecenoyl-ACPs ==
 
* common-name:
 
* common-name:
** campest-4-en-3-one
+
** a (3r)-3-hydroxy cis δ7-tetradecenoyl-[acp]
* smiles:
 
** cc(c)c(c)ccc(c)[ch]3(cc[ch]4([ch]2(ccc1(=cc(=o)ccc(c)1[ch]2ccc(c)34))))
 
* inchi-key:
 
** qqiopzfvtihasb-imudckkosa-n
 
* molecular-weight:
 
** 398.671
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-4231]]
+
* [[RXN-10656]]
* [[RXN-711]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-10655]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=campest-4-en-3-one}}
+
{{#set: common-name=a (3r)-3-hydroxy cis δ7-tetradecenoyl-[acp]}}
{{#set: inchi-key=inchikey=qqiopzfvtihasb-imudckkosa-n}}
 
{{#set: molecular-weight=398.671}}
 

Revision as of 11:17, 15 January 2021

Metabolite 3-hydroxy-cis-D7-tetraecenoyl-ACPs

  • common-name:
    • a (3r)-3-hydroxy 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 (3r)-3-hydroxy cis δ7-tetradecenoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.