Difference between revisions of "DEOXY-RIBOSE-5P"

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(Created page with "Category:metabolite == Metabolite CPD-9245 == * common-name: ** palmitoleate * smiles: ** ccccccc=ccccccccc(=o)[o-] * inchi-key: ** secpzkhbenqxjg-fplpwbnlsa-m * molecular...")
(Created page with "Category:metabolite == Metabolite CPD-5662 == * common-name: ** 9-mercaptodethiobiotin * smiles: ** c(s)c1(c(nc(n1)=o)cccccc(=o)[o-]) * inchi-key: ** zarfdbykhcotrh-uhfffa...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-9245 ==
+
== Metabolite CPD-5662 ==
 
* common-name:
 
* common-name:
** palmitoleate
+
** 9-mercaptodethiobiotin
 
* smiles:
 
* smiles:
** ccccccc=ccccccccc(=o)[o-]
+
** c(s)c1(c(nc(n1)=o)cccccc(=o)[o-])
 
* inchi-key:
 
* inchi-key:
** secpzkhbenqxjg-fplpwbnlsa-m
+
** zarfdbykhcotrh-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 253.404
+
** 245.316
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN0-7248]]
+
* [[RXN-17473]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-10662]]
+
* [[RXN-17472]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=palmitoleate}}
+
{{#set: common-name=9-mercaptodethiobiotin}}
{{#set: inchi-key=inchikey=secpzkhbenqxjg-fplpwbnlsa-m}}
+
{{#set: inchi-key=inchikey=zarfdbykhcotrh-uhfffaoysa-m}}
{{#set: molecular-weight=253.404}}
+
{{#set: molecular-weight=245.316}}

Revision as of 18:54, 14 January 2021

Metabolite CPD-5662

  • common-name:
    • 9-mercaptodethiobiotin
  • smiles:
    • c(s)c1(c(nc(n1)=o)cccccc(=o)[o-])
  • inchi-key:
    • zarfdbykhcotrh-uhfffaoysa-m
  • molecular-weight:
    • 245.316

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality