Difference between revisions of "CPD-7003"

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(Created page with "Category:metabolite == Metabolite CPD-8678 == * common-name: ** 9(s)-hpote * smiles: ** ccc=ccc=cc=cc(cccccccc([o-])=o)oo * inchi-key: ** rwkjtihnysiihw-mebvtjqtsa-m * mol...")
(Created page with "Category:metabolite == Metabolite CPD-7003 == * common-name: ** tetrahydrogeranylgeranyl diphosphate * smiles: ** cc(=cccc(cccc(cccc(=ccop([o-])(=o)op([o-])(=o)[o-])c)c)c)...")
 
(4 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-8678 ==
+
== Metabolite CPD-7003 ==
 
* common-name:
 
* common-name:
** 9(s)-hpote
+
** tetrahydrogeranylgeranyl diphosphate
 
* smiles:
 
* smiles:
** ccc=ccc=cc=cc(cccccccc([o-])=o)oo
+
** cc(=cccc(cccc(cccc(=ccop([o-])(=o)op([o-])(=o)[o-])c)c)c)c
 
* inchi-key:
 
* inchi-key:
** rwkjtihnysiihw-mebvtjqtsa-m
+
** vzbgwadxujsbti-pyddkjgssa-k
 
* molecular-weight:
 
* molecular-weight:
** 309.425
+
** 451.456
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-7659]]
 +
* [[RXN-7660]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-8497]]
+
* [[RXN-7659]]
 +
* [[RXN-7660]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=9(s)-hpote}}
+
{{#set: common-name=tetrahydrogeranylgeranyl diphosphate}}
{{#set: inchi-key=inchikey=rwkjtihnysiihw-mebvtjqtsa-m}}
+
{{#set: inchi-key=inchikey=vzbgwadxujsbti-pyddkjgssa-k}}
{{#set: molecular-weight=309.425}}
+
{{#set: molecular-weight=451.456}}

Latest revision as of 11:12, 18 March 2021

Metabolite CPD-7003

  • common-name:
    • tetrahydrogeranylgeranyl diphosphate
  • smiles:
    • cc(=cccc(cccc(cccc(=ccop([o-])(=o)op([o-])(=o)[o-])c)c)c)c
  • inchi-key:
    • vzbgwadxujsbti-pyddkjgssa-k
  • molecular-weight:
    • 451.456

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality