Difference between revisions of "D-LACTATE"

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(Created page with "Category:metabolite == Metabolite CPD0-2231 == * common-name: ** didp * smiles: ** c(op(=o)([o-])op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c=nc2(c(=o)nc=nc=23))) * inchi-key: ** bk...")
(Created page with "Category:metabolite == Metabolite Dermatan-NacGal == * common-name: ** [dermatan]-n-acetyl-d-galactosamine == Reaction(s) known to consume the compound == * RXN-11555...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD0-2231 ==
+
== Metabolite Dermatan-NacGal ==
 
* common-name:
 
* common-name:
** didp
+
** [dermatan]-n-acetyl-d-galactosamine
* smiles:
 
** c(op(=o)([o-])op(=o)([o-])[o-])c1(oc(cc(o)1)n3(c=nc2(c(=o)nc=nc=23)))
 
* inchi-key:
 
** bkusikgspsfqac-rrkcrqdmsa-k
 
* molecular-weight:
 
** 409.165
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-14228]]
+
* [[RXN-11555]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14228]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=didp}}
+
{{#set: common-name=[dermatan]-n-acetyl-d-galactosamine}}
{{#set: inchi-key=inchikey=bkusikgspsfqac-rrkcrqdmsa-k}}
 
{{#set: molecular-weight=409.165}}
 

Revision as of 18:53, 14 January 2021

Metabolite Dermatan-NacGal

  • common-name:
    • [dermatan]-n-acetyl-d-galactosamine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality

Property "Common-name" (as page type) with input value "dermatan]-n-acetyl-d-galactosamine" contains invalid characters or is incomplete and therefore can cause unexpected results during a query or annotation process.