Difference between revisions of "CPD-696"

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(Created page with "Category:metabolite == Metabolite CPD-68 == * common-name: ** 1-aminocyclopropane-1-carboxylate * molecular-weight: ** 101.105 * inchi-key: ** pajpwumxbyxfcz-uhfffaoysa-n...")
(Created page with "Category:metabolite == Metabolite CPD-696 == * common-name: ** 24-methylenecycloartanol * molecular-weight: ** 440.751 * inchi-key: ** bdhqmrxfdyjgii-xpnryqhysa-n * smiles...")
 
(One intermediate revision by one other user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-68 ==
+
== Metabolite CPD-696 ==
 
* common-name:
 
* common-name:
** 1-aminocyclopropane-1-carboxylate
+
** 24-methylenecycloartanol
 
* molecular-weight:
 
* molecular-weight:
** 101.105
+
** 440.751
 
* inchi-key:
 
* inchi-key:
** pajpwumxbyxfcz-uhfffaoysa-n
+
** bdhqmrxfdyjgii-xpnryqhysa-n
 
* smiles:
 
* smiles:
** c([o-])(=o)c1(cc1)[n+]
+
** 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 ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[4.4.1.14-RXN]]
+
* [[RXN-4021]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-aminocyclopropane-1-carboxylate}}
+
{{#set: common-name=24-methylenecycloartanol}}
{{#set: molecular-weight=101.105}}
+
{{#set: molecular-weight=440.751}}
{{#set: inchi-key=inchikey=pajpwumxbyxfcz-uhfffaoysa-n}}
+
{{#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