Difference between revisions of "SJ18583"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16953 CPD-16953] == * common-name: ** 2-amino-6-[1-hydroxyethyl]-7-methyl-7,8-dihydropterin...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-277 CPD1G-277] == * common-name: ** cerotoyl-coa * smiles: ** cccccccccccccccccccccccccc(...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-16953 CPD-16953] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD1G-277 CPD1G-277] ==
 
* common-name:
 
* common-name:
** 2-amino-6-[1-hydroxyethyl]-7-methyl-7,8-dihydropterin
+
** cerotoyl-coa
 
* smiles:
 
* smiles:
** cc2(c(c(c)o)=nc1(c(=o)nc(n)=nc=1n2))
+
** cccccccccccccccccccccccccc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
 
* inchi-key:
 
* inchi-key:
** ghrbcdhnysufrn-iuyqgcfvsa-n
+
** fhlyyfpjdvywqh-cpigopahsa-j
 
* molecular-weight:
 
* molecular-weight:
** 223.234
+
** 1142.183
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-15733]]
+
* [[RXN1G-4355]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2-amino-6-[1-hydroxyethyl]-7-methyl-7,8-dihydropterin}}
+
{{#set: common-name=cerotoyl-coa}}
{{#set: inchi-key=inchikey=ghrbcdhnysufrn-iuyqgcfvsa-n}}
+
{{#set: inchi-key=inchikey=fhlyyfpjdvywqh-cpigopahsa-j}}
{{#set: molecular-weight=223.234}}
+
{{#set: molecular-weight=1142.183}}

Revision as of 14:20, 26 August 2019

Metabolite CPD1G-277

  • common-name:
    • cerotoyl-coa
  • smiles:
    • cccccccccccccccccccccccccc(=o)sccnc(=o)ccnc(c(o)c(c)(c)cop([o-])(=o)op([o-])(=o)occ1(c(op(=o)([o-])[o-])c(o)c(o1)n3(c=nc2(c(n)=nc=nc=23))))=o
  • inchi-key:
    • fhlyyfpjdvywqh-cpigopahsa-j
  • molecular-weight:
    • 1142.183

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality