Difference between revisions of "SJ02176"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=STEAROYL-COA STEAROYL-COA] == * common-name: ** stearoyl-coa * smiles: ** cccccccccccccccccc(=o...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9868 CPD-9868] == * common-name: ** 3-(all-trans-nonaprenyl)benzene-1,2-diol * smiles: ** c...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=STEAROYL-COA STEAROYL-COA] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9868 CPD-9868] ==
 
* common-name:
 
* common-name:
** stearoyl-coa
+
** 3-(all-trans-nonaprenyl)benzene-1,2-diol
 
* smiles:
 
* smiles:
** cccccccccccccccccc(=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
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** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=c(o)c=cc=1))c)c)c)c)c)c)c)c)c
 
* inchi-key:
 
* inchi-key:
** siarjekbadxqjg-lfzquhgesa-j
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** pkyzmvivzpjxfm-xbvqzqhusa-n
 
* molecular-weight:
 
* molecular-weight:
** 1029.968
+
** 723.176
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.14.19.1-RXN]]
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* [[RXN-9240]]
* [[2-ACYLGLYCEROL-O-ACYLTRANSFERASE-RXN-CPD66-43/STEAROYL-COA//CPD-17271/CO-A.38.]]
 
* [[RXN-13294]]
 
* [[RXN-9624]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[2-ACYLGLYCEROL-O-ACYLTRANSFERASE-RXN-CPD66-43/STEAROYL-COA//CPD-17271/CO-A.38.]]
 
* [[RXN-16380]]
 
* [[RXN3O-5304]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=stearoyl-coa}}
+
{{#set: common-name=3-(all-trans-nonaprenyl)benzene-1,2-diol}}
{{#set: inchi-key=inchikey=siarjekbadxqjg-lfzquhgesa-j}}
+
{{#set: inchi-key=inchikey=pkyzmvivzpjxfm-xbvqzqhusa-n}}
{{#set: molecular-weight=1029.968}}
+
{{#set: molecular-weight=723.176}}

Revision as of 14:20, 26 August 2019

Metabolite CPD-9868

  • common-name:
    • 3-(all-trans-nonaprenyl)benzene-1,2-diol
  • smiles:
    • cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(o)=c(o)c=cc=1))c)c)c)c)c)c)c)c)c
  • inchi-key:
    • pkyzmvivzpjxfm-xbvqzqhusa-n
  • molecular-weight:
    • 723.176

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality