Difference between revisions of "SJ04816"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4702 CPD-4702] == * common-name: ** 4α-carboxy-5α-cholesta-8,24-dien-3β-ol...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-HEXAPRENYL-6-METHOXY-14-BENZOQUINOL 2-HEXAPRENYL-6-METHOXY-14-BENZOQUINOL] == * common-name:...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-4702 CPD-4702] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=2-HEXAPRENYL-6-METHOXY-14-BENZOQUINOL 2-HEXAPRENYL-6-METHOXY-14-BENZOQUINOL] ==
 
* common-name:
 
* common-name:
** 4α-carboxy-5α-cholesta-8,24-dien-3β-ol
+
** 2-methoxy-6-all trans-hexaprenyl-1,4-benzoquinol
 
* smiles:
 
* smiles:
** cc(c)=cccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(c(c([o-])=o)c(o)ccc(c)1c=2ccc(c)34))))
+
** cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(=c(oc)c=c(c=1)o)o))c)c)c)c)c
 
* inchi-key:
 
* inchi-key:
** jhiwifrqjxlneu-gsqagghasa-m
+
** zagwhopypmukok-fricuitqsa-n
 
* molecular-weight:
 
* molecular-weight:
** 427.646
+
** 548.848
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN66-318]]
+
* [[RXN3O-54]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-13709]]
 
* [[RXN-13709-4-METHYL-824-CHOLESTADIENOL/NADH/OXYGEN-MOLECULE/PROTON//CPD-4702/NAD/WATER.76.]]
 
* [[RXN-13709-4-METHYL-824-CHOLESTADIENOL/NADPH/OXYGEN-MOLECULE/PROTON//CPD-4702/NADP/WATER.78.]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4α-carboxy-5α-cholesta-8,24-dien-3β-ol}}
+
{{#set: common-name=2-methoxy-6-all trans-hexaprenyl-1,4-benzoquinol}}
{{#set: inchi-key=inchikey=jhiwifrqjxlneu-gsqagghasa-m}}
+
{{#set: inchi-key=inchikey=zagwhopypmukok-fricuitqsa-n}}
{{#set: molecular-weight=427.646}}
+
{{#set: molecular-weight=548.848}}

Revision as of 14:19, 26 August 2019

Metabolite 2-HEXAPRENYL-6-METHOXY-14-BENZOQUINOL

  • common-name:
    • 2-methoxy-6-all trans-hexaprenyl-1,4-benzoquinol
  • smiles:
    • cc(c)=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(=c(oc)c=c(c=1)o)o))c)c)c)c)c
  • inchi-key:
    • zagwhopypmukok-fricuitqsa-n
  • molecular-weight:
    • 548.848

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality