Difference between revisions of "CPD-13758"

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(Created page with "Category:metabolite == Metabolite 3-oxo-decanoyl-ACPs == * common-name: ** a 3-oxodecanoyl-[acp] == Reaction(s) known to consume the compound == * RXN-9528 == Reaction...")
(Created page with "Category:metabolite == Metabolite CPD-700 == * common-name: ** ergosta-5,7,24(28)-trien-3β-ol * molecular-weight: ** 396.655 * inchi-key: ** zepnvcgpjxyabb-loioqlkmsa...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 3-oxo-decanoyl-ACPs ==
+
== Metabolite CPD-700 ==
 
* common-name:
 
* common-name:
** a 3-oxodecanoyl-[acp]
+
** ergosta-5,7,24(28)-trien-3β-ol
 +
* molecular-weight:
 +
** 396.655
 +
* inchi-key:
 +
** zepnvcgpjxyabb-loioqlkmsa-n
 +
* smiles:
 +
** cc(c)c(=c)ccc(c)[ch]3(cc[ch]4(c2(=cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9528]]
+
* [[RXN-707]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9527]]
+
* [[RXN3O-218]]
* [[RXN-9651]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 3-oxodecanoyl-[acp]}}
+
{{#set: common-name=ergosta-5,7,24(28)-trien-3β-ol}}
 +
{{#set: molecular-weight=396.655}}
 +
{{#set: inchi-key=inchikey=zepnvcgpjxyabb-loioqlkmsa-n}}

Revision as of 19:02, 17 March 2021

Metabolite CPD-700

  • common-name:
    • ergosta-5,7,24(28)-trien-3β-ol
  • molecular-weight:
    • 396.655
  • inchi-key:
    • zepnvcgpjxyabb-loioqlkmsa-n
  • smiles:
    • cc(c)c(=c)ccc(c)[ch]3(cc[ch]4(c2(=cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality