Difference between revisions of "Myosin-heavy-chains"

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(Created page with "Category:metabolite == Metabolite EPISTEROL == * common-name: ** episterol * smiles: ** cc(c)c(=c)ccc(c)[ch]3(cc[ch]4(c2(=cc[ch]1(cc(o)ccc(c)1c2ccc(c)34)))) * inchi-key: *...")
(Created page with "Category:metabolite == Metabolite 5-PHOSPHORIBOSYL-N-FORMYLGLYCINEAMIDINE == * common-name: ** 2-(formamido)-n1-(5-phospho-β-d-ribosyl)acetamidine * smiles: ** c(nc=o...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite EPISTEROL ==
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== Metabolite 5-PHOSPHORIBOSYL-N-FORMYLGLYCINEAMIDINE ==
 
* common-name:
 
* common-name:
** episterol
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** 2-(formamido)-n1-(5-phospho-β-d-ribosyl)acetamidine
 
* smiles:
 
* smiles:
** cc(c)c(=c)ccc(c)[ch]3(cc[ch]4(c2(=cc[ch]1(cc(o)ccc(c)1c2ccc(c)34))))
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** c(nc=o)c(=[n+])nc1(c(o)c(o)c(cop([o-])(=o)[o-])o1)
 
* inchi-key:
 
* inchi-key:
** btcaeoldeypgge-lpwclqgbsa-n
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** pmcogcvkoaozqm-xvfcmesisa-m
 
* molecular-weight:
 
* molecular-weight:
** 398.671
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** 312.196
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-4181-CPD-4101/DIMETHYL-GLYCINE//EPISTEROL/BETAINE.45.]]
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* [[AIRS-RXN]]
* [[RXN3O-218]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-4181-CPD-4101/DIMETHYL-GLYCINE//EPISTEROL/BETAINE.45.]]
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* [[FGAMSYN-RXN]]
* [[RXN3O-203]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=episterol}}
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{{#set: common-name=2-(formamido)-n1-(5-phospho-β-d-ribosyl)acetamidine}}
{{#set: inchi-key=inchikey=btcaeoldeypgge-lpwclqgbsa-n}}
+
{{#set: inchi-key=inchikey=pmcogcvkoaozqm-xvfcmesisa-m}}
{{#set: molecular-weight=398.671}}
+
{{#set: molecular-weight=312.196}}

Revision as of 13:08, 14 January 2021

Metabolite 5-PHOSPHORIBOSYL-N-FORMYLGLYCINEAMIDINE

  • common-name:
    • 2-(formamido)-n1-(5-phospho-β-d-ribosyl)acetamidine
  • smiles:
    • c(nc=o)c(=[n+])nc1(c(o)c(o)c(cop([o-])(=o)[o-])o1)
  • inchi-key:
    • pmcogcvkoaozqm-xvfcmesisa-m
  • molecular-weight:
    • 312.196

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality