Difference between revisions of "SJ14527"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7003 CPD-7003] == * common-name: ** tetrahydrogeranylgeranyl diphosphate * smiles: ** cc(=c...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-HEXAPRENYL-45-DIHYDROXYBENZOATE 3-HEXAPRENYL-45-DIHYDROXYBENZOATE] == * common-name: ** 3,4-d...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-7003 CPD-7003] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=3-HEXAPRENYL-45-DIHYDROXYBENZOATE 3-HEXAPRENYL-45-DIHYDROXYBENZOATE] ==
 
* common-name:
 
* common-name:
** tetrahydrogeranylgeranyl diphosphate
+
** 3,4-dihydroxy-5-all-trans-hexaprenylbenzoate
 
* smiles:
 
* smiles:
** cc(=cccc(cccc(cccc(=ccop([o-])(=o)op([o-])(=o)[o-])c)c)c)c
+
** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(=cc(c([o-])=o)=c1)o)o))c)c)c)c)c)c
 
* inchi-key:
 
* inchi-key:
** vzbgwadxujsbti-pyddkjgssa-k
+
** vepicjbqcouqpi-irvxxiiisa-m
 
* molecular-weight:
 
* molecular-weight:
** 451.456
+
** 561.823
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-7659]]
+
* [[2.1.1.114-RXN]]
* [[RXN-7660]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-7659]]
 
* [[RXN-7660]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=tetrahydrogeranylgeranyl diphosphate}}
+
{{#set: common-name=3,4-dihydroxy-5-all-trans-hexaprenylbenzoate}}
{{#set: inchi-key=inchikey=vzbgwadxujsbti-pyddkjgssa-k}}
+
{{#set: inchi-key=inchikey=vepicjbqcouqpi-irvxxiiisa-m}}
{{#set: molecular-weight=451.456}}
+
{{#set: molecular-weight=561.823}}

Revision as of 09:23, 27 August 2019

Metabolite 3-HEXAPRENYL-45-DIHYDROXYBENZOATE

  • common-name:
    • 3,4-dihydroxy-5-all-trans-hexaprenylbenzoate
  • smiles:
    • cc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(=cc(c([o-])=o)=c1)o)o))c)c)c)c)c)c
  • inchi-key:
    • vepicjbqcouqpi-irvxxiiisa-m
  • molecular-weight:
    • 561.823

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality