Difference between revisions of "PWY-7294"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PYRIDOXINE PYRIDOXINE] == * common-name: ** pyridoxine * smiles: ** cc1(=nc=c(c(=c1o)co)co) * i...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9872 CPD-9872] == * common-name: ** 6-methoxy-3-methyl-2-all-trans-nonaprenyl-1,4-benzoquin...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PYRIDOXINE PYRIDOXINE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9872 CPD-9872] ==
 
* common-name:
 
* common-name:
** pyridoxine
+
** 6-methoxy-3-methyl-2-all-trans-nonaprenyl-1,4-benzoquinol
 
* smiles:
 
* smiles:
** cc1(=nc=c(c(=c1o)co)co)
+
** 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:
** lxnhxlltxmvwpm-uhfffaoysa-n
+
** glnrsjsltucxtp-iqsnhbbhsa-n
 
* molecular-weight:
 
* molecular-weight:
** 169.18
+
** 767.229
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[PNKIN-RXN]]
 
* [[PYRIDOXINE-4-DEHYDROGENASE-RXN]]
 
* [[PYRIDOXINE-4-OXIDASE-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[PYRIDOXINE-4-DEHYDROGENASE-RXN]]
+
* [[RXN-9242]]
* [[RXN-14181]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=pyridoxine}}
+
{{#set: common-name=6-methoxy-3-methyl-2-all-trans-nonaprenyl-1,4-benzoquinol}}
{{#set: inchi-key=inchikey=lxnhxlltxmvwpm-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=glnrsjsltucxtp-iqsnhbbhsa-n}}
{{#set: molecular-weight=169.18}}
+
{{#set: molecular-weight=767.229}}

Revision as of 09:22, 27 August 2019

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