Difference between revisions of "O-ACETYLCARNITINE"

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(Created page with "Category:metabolite == Metabolite CPD-14268 == * common-name: ** (15z)-tetracosenoate * smiles: ** ccccccccc=ccccccccccccccc(=o)[o-] * inchi-key: ** gwhcxvqvjpwhrf-ktkrtig...")
(Created page with "Category:metabolite == Metabolite CPD-308 == * common-name: ** d-nopaline * smiles: ** c([o-])(=o)ccc([n+]c(c(=o)[o-])cccnc(n)=[n+])c([o-])=o * inchi-key: ** lmkyzbgvkhtlt...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-14268 ==
+
== Metabolite CPD-308 ==
 
* common-name:
 
* common-name:
** (15z)-tetracosenoate
+
** d-nopaline
 
* smiles:
 
* smiles:
** ccccccccc=ccccccccccccccc(=o)[o-]
+
** c([o-])(=o)ccc([n+]c(c(=o)[o-])cccnc(n)=[n+])c([o-])=o
 
* inchi-key:
 
* inchi-key:
** gwhcxvqvjpwhrf-ktkrtigzsa-m
+
** lmkyzbgvkhtltn-nkwvepmbsa-m
 
* molecular-weight:
 
* molecular-weight:
** 365.618
+
** 303.294
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13290]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[1.5.1.19-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(15z)-tetracosenoate}}
+
{{#set: common-name=d-nopaline}}
{{#set: inchi-key=inchikey=gwhcxvqvjpwhrf-ktkrtigzsa-m}}
+
{{#set: inchi-key=inchikey=lmkyzbgvkhtltn-nkwvepmbsa-m}}
{{#set: molecular-weight=365.618}}
+
{{#set: molecular-weight=303.294}}

Revision as of 13:08, 14 January 2021

Metabolite CPD-308

  • common-name:
    • d-nopaline
  • smiles:
    • c([o-])(=o)ccc([n+]c(c(=o)[o-])cccnc(n)=[n+])c([o-])=o
  • inchi-key:
    • lmkyzbgvkhtltn-nkwvepmbsa-m
  • molecular-weight:
    • 303.294

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality