Difference between revisions of "SJ10418"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-PHOSPHORIBOSYL-N-FORMYLGLYCINEAMIDINE 5-PHOSPHORIBOSYL-N-FORMYLGLYCINEAMIDINE] == * common-na...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12853 CPD-12853] == * common-name: ** 4α-methyl-5α-cholesta-8,14,24-trien-3&bet...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=5-PHOSPHORIBOSYL-N-FORMYLGLYCINEAMIDINE 5-PHOSPHORIBOSYL-N-FORMYLGLYCINEAMIDINE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12853 CPD-12853] ==
 
* common-name:
 
* common-name:
** 2-(formamido)-n1-(5-phospho-β-d-ribosyl)acetamidine
+
** 4α-methyl-5α-cholesta-8,14,24-trien-3β-ol
 
* smiles:
 
* smiles:
** c(nc=o)c(=[n+])nc1(c(o)c(o)c(cop([o-])(=o)[o-])o1)
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** cc(c)=cccc(c)[ch]3(cc=c4(c2(cc[ch]1(c(c)c(o)ccc(c)1c=2ccc(c)34))))
 
* inchi-key:
 
* inchi-key:
** pmcogcvkoaozqm-xvfcmesisa-m
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** qjvmeazhjkxwjd-hesbynjasa-n
 
* molecular-weight:
 
* molecular-weight:
** 312.196
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** 396.655
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[AIRS-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[FGAMSYN-RXN]]
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* [[RXN-11881]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-(formamido)-n1-(5-phospho-β-d-ribosyl)acetamidine}}
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{{#set: common-name=4α-methyl-5α-cholesta-8,14,24-trien-3β-ol}}
{{#set: inchi-key=inchikey=pmcogcvkoaozqm-xvfcmesisa-m}}
+
{{#set: inchi-key=inchikey=qjvmeazhjkxwjd-hesbynjasa-n}}
{{#set: molecular-weight=312.196}}
+
{{#set: molecular-weight=396.655}}

Revision as of 09:23, 27 August 2019

Metabolite CPD-12853

  • common-name:
    • 4α-methyl-5α-cholesta-8,14,24-trien-3β-ol
  • smiles:
    • cc(c)=cccc(c)[ch]3(cc=c4(c2(cc[ch]1(c(c)c(o)ccc(c)1c=2ccc(c)34))))
  • inchi-key:
    • qjvmeazhjkxwjd-hesbynjasa-n
  • molecular-weight:
    • 396.655

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality