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

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPDQT-30 == * common-name: ** 9-(methylthio)-2-oxononanoate * smiles: ** cscccccccc(=o)c([o-])=o * inchi-key: ** mjgxiouqxyxglp-uhfffaoys...")
(Created page with "Category:metabolite == Metabolite CPD-14270 == * common-name: ** dodecyl icosanoate * smiles: ** cccccccccccccccccccc(occcccccccccc)=o * inchi-key: ** gffyhzlidinabp-uhfff...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPDQT-30 ==
+
== Metabolite CPD-14270 ==
 
* common-name:
 
* common-name:
** 9-(methylthio)-2-oxononanoate
+
** dodecyl icosanoate
 
* smiles:
 
* smiles:
** cscccccccc(=o)c([o-])=o
+
** cccccccccccccccccccc(occcccccccccc)=o
 
* inchi-key:
 
* inchi-key:
** mjgxiouqxyxglp-uhfffaoysa-m
+
** gffyhzlidinabp-uhfffaoysa-n
 
* molecular-weight:
 
* molecular-weight:
** 217.302
+
** 480.856
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-9356]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXNQT-4174]]
+
* [[RXN-9356]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=9-(methylthio)-2-oxononanoate}}
+
{{#set: common-name=dodecyl icosanoate}}
{{#set: inchi-key=inchikey=mjgxiouqxyxglp-uhfffaoysa-m}}
+
{{#set: inchi-key=inchikey=gffyhzlidinabp-uhfffaoysa-n}}
{{#set: molecular-weight=217.302}}
+
{{#set: molecular-weight=480.856}}

Revision as of 08:30, 15 March 2021

Metabolite CPD-14270

  • common-name:
    • dodecyl icosanoate
  • smiles:
    • cccccccccccccccccccc(occcccccccccc)=o
  • inchi-key:
    • gffyhzlidinabp-uhfffaoysa-n
  • molecular-weight:
    • 480.856

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality