Difference between revisions of "CPD-13611"

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(Created page with "Category:metabolite == Metabolite CPD-68 == * common-name: ** 1-aminocyclopropane-1-carboxylate * smiles: ** c([o-])(=o)c1(cc1)[n+] * inchi-key: ** pajpwumxbyxfcz-uhfffaoy...")
(Created page with "Category:metabolite == Metabolite CPD-13611 == * common-name: ** sphinganine (c20) * smiles: ** cccccccccccccccccc(o)c([n+])co * inchi-key: ** ufmhybvqzspwss-vqtjnvassa-o...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-68 ==
+
== Metabolite CPD-13611 ==
 
* common-name:
 
* common-name:
** 1-aminocyclopropane-1-carboxylate
+
** sphinganine (c20)
 
* smiles:
 
* smiles:
** c([o-])(=o)c1(cc1)[n+]
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** cccccccccccccccccc(o)c([n+])co
 
* inchi-key:
 
* inchi-key:
** pajpwumxbyxfcz-uhfffaoysa-n
+
** ufmhybvqzspwss-vqtjnvassa-o
 
* molecular-weight:
 
* molecular-weight:
** 101.105
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** 330.573
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[4.1.99.4-RXN]]
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* [[RXN-12642]]
* [[ETHYL-RXN]]
 
* [[RXN-15149]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[4.4.1.14-RXN]]
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* [[RXN-12642]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-aminocyclopropane-1-carboxylate}}
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{{#set: common-name=sphinganine (c20)}}
{{#set: inchi-key=inchikey=pajpwumxbyxfcz-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=ufmhybvqzspwss-vqtjnvassa-o}}
{{#set: molecular-weight=101.105}}
+
{{#set: molecular-weight=330.573}}

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-13611

  • common-name:
    • sphinganine (c20)
  • smiles:
    • cccccccccccccccccc(o)c([n+])co
  • inchi-key:
    • ufmhybvqzspwss-vqtjnvassa-o
  • molecular-weight:
    • 330.573

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality