Difference between revisions of "CPD-11938"

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(Created page with "Category:metabolite == Metabolite GLC-1-P == * common-name: ** α-d-glucopyranose 1-phosphate * smiles: ** c(o)c1(oc(op(=o)([o-])[o-])c(o)c(o)c(o)1) * inchi-key: ** h...")
(Created page with "Category:metabolite == Metabolite CPD-9872 == * common-name: ** 6-methoxy-3-methyl-2-all-trans-nonaprenyl-1,4-benzoquinol * smiles: ** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cc...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite GLC-1-P ==
+
== Metabolite CPD-9872 ==
 
* common-name:
 
* common-name:
** α-d-glucopyranose 1-phosphate
+
** 6-methoxy-3-methyl-2-all-trans-nonaprenyl-1,4-benzoquinol
 
* smiles:
 
* smiles:
** c(o)c1(oc(op(=o)([o-])[o-])c(o)c(o)c(o)1)
+
** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=cc(=c1c)o)o))c)c)c)c)c)c)c)c)c
 
* inchi-key:
 
* inchi-key:
** hxxfsfrbohsimq-vfuothlcsa-l
+
** glnrsjsltucxtp-iqsnhbbhsa-n
 
* molecular-weight:
 
* molecular-weight:
** 258.121
+
** 767.229
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[GALACTURIDYLYLTRANS-RXN]]
 
* [[GLUC1PURIDYLTRANS-RXN]]
 
* [[PGCM]]
 
* [[PGMTh]]
 
* [[PHOSPHOGLUCMUT-RXN]]
 
* [[RXN-12486]]
 
* [[RXN-16997]]
 
* [[RXN4FS-13]]
 
* [[UG1PUT]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[GALACTURIDYLYLTRANS-RXN]]
+
* [[RXN-9242]]
* [[GLUC1PURIDYLTRANS-RXN]]
 
* [[GLYCOPHOSPHORYL-RXN]]
 
* [[GLYMALTOPHOSPHORYL-RXN]]
 
* [[PGCM]]
 
* [[PGMTh]]
 
* [[PHOSPHOGLUCMUT-RXN]]
 
* [[RXN-12171]]
 
* [[RXN-12392]]
 
* [[RXN-12486]]
 
* [[RXN-14284]]
 
* [[RXN-14285]]
 
* [[RXN-14286]]
 
* [[RXN-14353]]
 
* [[RXN-1826]]
 
* [[RXN-9025]]
 
* [[RXN0-5182]]
 
* [[RXN0-5184]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=α-d-glucopyranose 1-phosphate}}
+
{{#set: common-name=6-methoxy-3-methyl-2-all-trans-nonaprenyl-1,4-benzoquinol}}
{{#set: inchi-key=inchikey=hxxfsfrbohsimq-vfuothlcsa-l}}
+
{{#set: inchi-key=inchikey=glnrsjsltucxtp-iqsnhbbhsa-n}}
{{#set: molecular-weight=258.121}}
+
{{#set: molecular-weight=767.229}}

Revision as of 15:27, 5 January 2021

Metabolite CPD-9872

  • common-name:
    • 6-methoxy-3-methyl-2-all-trans-nonaprenyl-1,4-benzoquinol
  • smiles:
    • cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=cc(=c1c)o)o))c)c)c)c)c)c)c)c)c
  • inchi-key:
    • glnrsjsltucxtp-iqsnhbbhsa-n
  • molecular-weight:
    • 767.229

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality