Difference between revisions of "SJ03069"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PSEUDOURIDINE-5-P PSEUDOURIDINE-5-P] == * common-name: ** pseudouridine 5'-phosphate * smiles:...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9897 CPD-9897] == * common-name: ** 3-methoxy-4-hydroxy-5-all-trans-decaprenylbenzoate * sm...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PSEUDOURIDINE-5-P PSEUDOURIDINE-5-P] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9897 CPD-9897] ==
 
* common-name:
 
* common-name:
** pseudouridine 5'-phosphate
+
** 3-methoxy-4-hydroxy-5-all-trans-decaprenylbenzoate
 
* smiles:
 
* smiles:
** c1(nc(=o)nc(=o)c=1c2(oc(cop(=o)([o-])[o-])c(o)c(o)2))
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** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=cc(c([o-])=o)=c1)o))c)c)c)c)c)c)c)c)c)c
 
* inchi-key:
 
* inchi-key:
** mobmojgxnhllir-gbndhiklsa-l
+
** wcqcnoikxgndlx-rdsvhmiisa-m
 
* molecular-weight:
 
* molecular-weight:
** 322.168
+
** 848.323
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-15703]]
 
* [[RXN0-5398]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[PSEUDOURIDINE-KINASE-RXN]]
+
* [[RXN-9282]]
* [[RXN-15703]]
 
* [[RXN0-5398]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=pseudouridine 5'-phosphate}}
+
{{#set: common-name=3-methoxy-4-hydroxy-5-all-trans-decaprenylbenzoate}}
{{#set: inchi-key=inchikey=mobmojgxnhllir-gbndhiklsa-l}}
+
{{#set: inchi-key=inchikey=wcqcnoikxgndlx-rdsvhmiisa-m}}
{{#set: molecular-weight=322.168}}
+
{{#set: molecular-weight=848.323}}

Revision as of 14:20, 26 August 2019

Metabolite CPD-9897

  • common-name:
    • 3-methoxy-4-hydroxy-5-all-trans-decaprenylbenzoate
  • smiles:
    • cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=cc(c([o-])=o)=c1)o))c)c)c)c)c)c)c)c)c)c
  • inchi-key:
    • wcqcnoikxgndlx-rdsvhmiisa-m
  • molecular-weight:
    • 848.323

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality