Difference between revisions of "NMNH"

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(Created page with "Category:metabolite == Metabolite 3-oxo-palmitoyl-ACPs == * common-name: ** a 3-oxo-palmitoyl-[acp] == Reaction(s) known to consume the compound == * RXN-9540 == React...")
(Created page with "Category:metabolite == Metabolite CPD-7279 == * common-name: ** 2-cis,4-trans-xanthoxin * smiles: ** cc(c=cc12(c(cc(cc1(c)o2)o)(c)c))=cc=o * inchi-key: ** ztalkmxohwqnia-t...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 3-oxo-palmitoyl-ACPs ==
+
== Metabolite CPD-7279 ==
 
* common-name:
 
* common-name:
** a 3-oxo-palmitoyl-[acp]
+
** 2-cis,4-trans-xanthoxin
 +
* smiles:
 +
** cc(c=cc12(c(cc(cc1(c)o2)o)(c)c))=cc=o
 +
* inchi-key:
 +
** ztalkmxohwqnia-tvbshjcbsa-n
 +
* molecular-weight:
 +
** 250.337
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-9540]]
+
* [[1.1.1.288-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-9539]]
+
* [[RXN-698]]
* [[RXN-9654]]
+
* [[RXN-7973-CPD-7424/OXYGEN-MOLECULE//CPD-7279/CPD-7280.44.]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=a 3-oxo-palmitoyl-[acp]}}
+
{{#set: common-name=2-cis,4-trans-xanthoxin}}
 +
{{#set: inchi-key=inchikey=ztalkmxohwqnia-tvbshjcbsa-n}}
 +
{{#set: molecular-weight=250.337}}

Revision as of 11:17, 15 January 2021

Metabolite CPD-7279

  • common-name:
    • 2-cis,4-trans-xanthoxin
  • smiles:
    • cc(c=cc12(c(cc(cc1(c)o2)o)(c)c))=cc=o
  • inchi-key:
    • ztalkmxohwqnia-tvbshjcbsa-n
  • molecular-weight:
    • 250.337

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality