Difference between revisions of "SJ14352"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-5S-5-AMINO-5-CARBOXYPENTANOYL-L-CY N-5S-5-AMINO-5-CARBOXYPENTANOYL-L-CY] == * common-name: **...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15834 CPD-15834] == * common-name: ** 2,3-dimethyl-6-geranylgeranyl-1,4-benzoquinol * smile...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=N-5S-5-AMINO-5-CARBOXYPENTANOYL-L-CY N-5S-5-AMINO-5-CARBOXYPENTANOYL-L-CY] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-15834 CPD-15834] ==
 
* common-name:
 
* common-name:
** n-[(5s)-5-amino-5-carboxypentanoyl]-l-cysteinyl-d-valine
+
** 2,3-dimethyl-6-geranylgeranyl-1,4-benzoquinol
 
* smiles:
 
* smiles:
** cc(c)c(nc(=o)c(nc(=o)cccc([n+])c(=o)[o-])cs)c(=o)[o-]
+
** cc(=cccc(c)=cccc(=cccc(c)=ccc1(=c(o)c(c)=c(c)c(o)=c1))c)c
 
* inchi-key:
 
* inchi-key:
** byeijzfkoaxbbv-qxewzrgksa-m
+
** qfmvwsptqocgtb-tuzvqdltsa-n
 
* molecular-weight:
 
* molecular-weight:
** 362.42
+
** 410.639
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[1.21.3.1-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-14917]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n-[(5s)-5-amino-5-carboxypentanoyl]-l-cysteinyl-d-valine}}
+
{{#set: common-name=2,3-dimethyl-6-geranylgeranyl-1,4-benzoquinol}}
{{#set: inchi-key=inchikey=byeijzfkoaxbbv-qxewzrgksa-m}}
+
{{#set: inchi-key=inchikey=qfmvwsptqocgtb-tuzvqdltsa-n}}
{{#set: molecular-weight=362.42}}
+
{{#set: molecular-weight=410.639}}

Revision as of 09:25, 27 August 2019

Metabolite CPD-15834

  • common-name:
    • 2,3-dimethyl-6-geranylgeranyl-1,4-benzoquinol
  • smiles:
    • cc(=cccc(c)=cccc(=cccc(c)=ccc1(=c(o)c(c)=c(c)c(o)=c1))c)c
  • inchi-key:
    • qfmvwsptqocgtb-tuzvqdltsa-n
  • molecular-weight:
    • 410.639

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality