Difference between revisions of "CPD-696"

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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-696 == * common-name: ** 24-methylenecycloartanol * molecular-weight: ** 440.751 * inchi-key: ** bdhqmrxfdyjgii-xpnryqhysa-n * smiles...")
 
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 3-oxo-decanoyl-ACPs ==
+
== Metabolite CPD-696 ==
 
* common-name:
 
* common-name:
** a 3-oxodecanoyl-[acp]
+
** 24-methylenecycloartanol
 +
* molecular-weight:
 +
** 440.751
 +
* inchi-key:
 +
** bdhqmrxfdyjgii-xpnryqhysa-n
 +
* smiles:
 +
** cc(c)c(=c)ccc(c)[ch]3(ccc4(c)([ch]1(cc[ch]5(c(c)(c)c(o)ccc2(cc12ccc(c)34)5))))
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9528]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9527]]
+
* [[RXN-4021]]
* [[RXN-9651]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 3-oxodecanoyl-[acp]}}
+
{{#set: common-name=24-methylenecycloartanol}}
 +
{{#set: molecular-weight=440.751}}
 +
{{#set: inchi-key=inchikey=bdhqmrxfdyjgii-xpnryqhysa-n}}

Latest revision as of 19:36, 17 March 2021

Metabolite CPD-696

  • common-name:
    • 24-methylenecycloartanol
  • molecular-weight:
    • 440.751
  • inchi-key:
    • bdhqmrxfdyjgii-xpnryqhysa-n
  • smiles:
    • cc(c)c(=c)ccc(c)[ch]3(ccc4(c)([ch]1(cc[ch]5(c(c)(c)c(o)ccc2(cc12ccc(c)34)5))))

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality