Difference between revisions of "D-LACTATE"

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(Created page with "Category:metabolite == Metabolite Dermatan-NacGal == * common-name: ** [dermatan]-n-acetyl-d-galactosamine == Reaction(s) known to consume the compound == * RXN-11555...")
(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...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite Dermatan-NacGal ==
+
== Metabolite CPD0-2231 ==
 
* common-name:
 
* common-name:
** [dermatan]-n-acetyl-d-galactosamine
+
** 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:
 +
** bkusikgspsfqac-rrkcrqdmsa-k
 +
* molecular-weight:
 +
** 409.165
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-11555]]
+
* [[RXN-14228]]
 
== 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=[dermatan]-n-acetyl-d-galactosamine}}
+
{{#set: common-name=didp}}
 +
{{#set: inchi-key=inchikey=bkusikgspsfqac-rrkcrqdmsa-k}}
 +
{{#set: molecular-weight=409.165}}

Revision as of 11:13, 15 January 2021

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:
    • bkusikgspsfqac-rrkcrqdmsa-k
  • molecular-weight:
    • 409.165

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality