Difference between revisions of "3R-7Z-3-hydroxy-hexadec-7-enoyl-ACPs"

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(Created page with "Category:metabolite == Metabolite ERGOSTEROL == * common-name: ** ergosterol * smiles: ** cc(c)c(c)c=cc(c)[ch]3(cc[ch]4(c2(=cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34)))) * inchi-key...")
(Created page with "Category:metabolite == Metabolite 3R-7Z-3-hydroxy-hexadec-7-enoyl-ACPs == * common-name: ** a (3r,7z)-3-hydroxy-hexadec-7-enoyl-[acp] == Reaction(s) known to consume the c...")
 
(4 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ERGOSTEROL ==
+
== Metabolite 3R-7Z-3-hydroxy-hexadec-7-enoyl-ACPs ==
 
* common-name:
 
* common-name:
** ergosterol
+
** a (3r,7z)-3-hydroxy-hexadec-7-enoyl-[acp]
* smiles:
 
** cc(c)c(c)c=cc(c)[ch]3(cc[ch]4(c2(=cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
 
* inchi-key:
 
** dnvpqkqsnymlrs-apgdwvjjsa-n
 
* molecular-weight:
 
** 396.655
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16975]]
+
* [[RXN-16623]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-15135]]
+
* [[RXN-16622]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=ergosterol}}
+
{{#set: common-name=a (3r,7z)-3-hydroxy-hexadec-7-enoyl-[acp]}}
{{#set: inchi-key=inchikey=dnvpqkqsnymlrs-apgdwvjjsa-n}}
 
{{#set: molecular-weight=396.655}}
 

Latest revision as of 11:17, 18 March 2021

Metabolite 3R-7Z-3-hydroxy-hexadec-7-enoyl-ACPs

  • common-name:
    • a (3r,7z)-3-hydroxy-hexadec-7-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 (3r,7z)-3-hydroxy-hexadec-7-enoyl-[acp" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.