Difference between revisions of "SJ19063"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=23-DIPHOSPHOGLYCERATE 23-DIPHOSPHOGLYCERATE] == * common-name: ** 2,3-diphospho-d-glycerate * s...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CYCLOEUCALENOL CYCLOEUCALENOL] == * common-name: ** cycloeucalenol * smiles: ** cc(c)c(=c)ccc(c...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=23-DIPHOSPHOGLYCERATE 23-DIPHOSPHOGLYCERATE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CYCLOEUCALENOL CYCLOEUCALENOL] ==
 
* common-name:
 
* common-name:
** 2,3-diphospho-d-glycerate
+
** cycloeucalenol
 
* smiles:
 
* smiles:
** c(op(=o)([o-])[o-])c(op(=o)([o-])[o-])c(=o)[o-]
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** cc(c)c(=c)ccc(c)[ch]3(ccc4(c)([ch]1(cc[ch]5(c(c)c(o)ccc2(cc12ccc(c)34)5))))
 
* inchi-key:
 
* inchi-key:
** xohueycvluuejj-uwtatzphsa-i
+
** hunltizknqdzei-zkzkkxeqsa-n
 
* molecular-weight:
 
* molecular-weight:
** 260.998
+
** 426.724
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-15509]]
+
* [[CYCLOEUCALENOL-CYCLOISOMERASE-RXN]]
* [[RXN-15510]]
 
* [[RXN-15511]]
 
* [[RXN-15512]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[BISPHOSPHOGLYCERATE-MUTASE-RXN]]
 
* [[RXN-15509]]
 
* [[RXN-15510]]
 
* [[RXN-15511]]
 
* [[RXN-15512]]
 
* [[RXN-17276]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=2,3-diphospho-d-glycerate}}
+
{{#set: common-name=cycloeucalenol}}
{{#set: inchi-key=inchikey=xohueycvluuejj-uwtatzphsa-i}}
+
{{#set: inchi-key=inchikey=hunltizknqdzei-zkzkkxeqsa-n}}
{{#set: molecular-weight=260.998}}
+
{{#set: molecular-weight=426.724}}

Revision as of 09:24, 27 August 2019

Metabolite CYCLOEUCALENOL

  • common-name:
    • cycloeucalenol
  • smiles:
    • cc(c)c(=c)ccc(c)[ch]3(ccc4(c)([ch]1(cc[ch]5(c(c)c(o)ccc2(cc12ccc(c)34)5))))
  • inchi-key:
    • hunltizknqdzei-zkzkkxeqsa-n
  • molecular-weight:
    • 426.724

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality