Difference between revisions of "Dermatan-NAcGal-46-disulfates"

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(Created page with "Category:metabolite == Metabolite HG0 == * common-name: ** hg0 * smiles: ** [hg] * inchi-key: ** qshddoujbyecft-uhfffaoysa-n * molecular-weight: ** 200.59 == Reaction(s) k...")
(Created page with "Category:metabolite == Metabolite CPDQT-30 == * common-name: ** 9-(methylthio)-2-oxononanoate * smiles: ** cscccccccc(=o)c([o-])=o * inchi-key: ** mjgxiouqxyxglp-uhfffaoys...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite HG0 ==
+
== Metabolite CPDQT-30 ==
 
* common-name:
 
* common-name:
** hg0
+
** 9-(methylthio)-2-oxononanoate
 
* smiles:
 
* smiles:
** [hg]
+
** cscccccccc(=o)c([o-])=o
 
* inchi-key:
 
* inchi-key:
** qshddoujbyecft-uhfffaoysa-n
+
** mjgxiouqxyxglp-uhfffaoysa-m
 
* molecular-weight:
 
* molecular-weight:
** 200.59
+
** 217.302
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[MERCURY-II-REDUCTASE-RXN]]
+
* [[RXNQT-4174]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=hg0}}
+
{{#set: common-name=9-(methylthio)-2-oxononanoate}}
{{#set: inchi-key=inchikey=qshddoujbyecft-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=mjgxiouqxyxglp-uhfffaoysa-m}}
{{#set: molecular-weight=200.59}}
+
{{#set: molecular-weight=217.302}}

Revision as of 11:18, 15 January 2021

Metabolite CPDQT-30

  • common-name:
    • 9-(methylthio)-2-oxononanoate
  • smiles:
    • cscccccccc(=o)c([o-])=o
  • inchi-key:
    • mjgxiouqxyxglp-uhfffaoysa-m
  • molecular-weight:
    • 217.302

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality