Difference between revisions of "CDP-ETHANOLAMINE"

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(Created page with "Category:metabolite == Metabolite CPD-13611 == * common-name: ** sphinganine (c20) * smiles: ** cccccccccccccccccc(o)c([n+])co * inchi-key: ** ufmhybvqzspwss-vqtjnvassa-o...")
(Created page with "Category:metabolite == Metabolite CPD-13390 == * common-name: ** l-methionyl-l-alanine dipeptide * smiles: ** cc(c(=o)[o-])nc(=o)c(ccsc)[n+] * inchi-key: ** jhkxzylnvjraaj...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-13611 ==
+
== Metabolite CPD-13390 ==
 
* common-name:
 
* common-name:
** sphinganine (c20)
+
** l-methionyl-l-alanine dipeptide
 
* smiles:
 
* smiles:
** cccccccccccccccccc(o)c([n+])co
+
** cc(c(=o)[o-])nc(=o)c(ccsc)[n+]
 
* inchi-key:
 
* inchi-key:
** ufmhybvqzspwss-vqtjnvassa-o
+
** jhkxzylnvjraaj-wdskdsinsa-n
 
* molecular-weight:
 
* molecular-weight:
** 330.573
+
** 220.286
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12642]]
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* [[RXN0-6985]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12642]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=sphinganine (c20)}}
+
{{#set: common-name=l-methionyl-l-alanine dipeptide}}
{{#set: inchi-key=inchikey=ufmhybvqzspwss-vqtjnvassa-o}}
+
{{#set: inchi-key=inchikey=jhkxzylnvjraaj-wdskdsinsa-n}}
{{#set: molecular-weight=330.573}}
+
{{#set: molecular-weight=220.286}}

Revision as of 11:18, 15 January 2021

Metabolite CPD-13390

  • common-name:
    • l-methionyl-l-alanine dipeptide
  • smiles:
    • cc(c(=o)[o-])nc(=o)c(ccsc)[n+]
  • inchi-key:
    • jhkxzylnvjraaj-wdskdsinsa-n
  • molecular-weight:
    • 220.286

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality