Difference between revisions of "CPD-14795"

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(Created page with "Category:metabolite == Metabolite CPD-15658 == * common-name: ** (3r)-hydroxy-nonanoyl-coa * smiles: ** ccccccc(o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(o...")
(Created page with "Category:metabolite == Metabolite CPD-14795 == * common-name: ** udp-n-acetyl-α-d-galactosamine * smiles: ** cc(nc3(c(op(op(occ1(c(c(c(o1)n2(c=cc(nc2=o)=o))o)o))([o-...")
 
(One intermediate revision by the same user not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-15658 ==
+
== Metabolite CPD-14795 ==
 
* common-name:
 
* common-name:
** (3r)-hydroxy-nonanoyl-coa
+
** udp-n-acetyl-α-d-galactosamine
 
* smiles:
 
* smiles:
** ccccccc(o)cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
+
** cc(nc3(c(op(op(occ1(c(c(c(o1)n2(c=cc(nc2=o)=o))o)o))([o-])=o)([o-])=o)oc(c(c3o)o)co))=o
 
* inchi-key:
 
* inchi-key:
** pdyuuzanepczpl-joqfvoqgsa-j
+
** lftytuazoprmmi-nessujcysa-l
 
* molecular-weight:
 
* molecular-weight:
** 919.727
+
** 605.342
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-13760]]
 +
* [[RXN-14841]]
 +
* [[UDP-N-ACETYLGLUCOSAMINE-4-EPIMERASE-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-14794]]
+
* [[RXN-13760]]
 +
* [[RXN-14841]]
 +
* [[UDP-N-ACETYLGLUCOSAMINE-4-EPIMERASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(3r)-hydroxy-nonanoyl-coa}}
+
{{#set: common-name=udp-n-acetyl-α-d-galactosamine}}
{{#set: inchi-key=inchikey=pdyuuzanepczpl-joqfvoqgsa-j}}
+
{{#set: inchi-key=inchikey=lftytuazoprmmi-nessujcysa-l}}
{{#set: molecular-weight=919.727}}
+
{{#set: molecular-weight=605.342}}

Latest revision as of 11:16, 18 March 2021

Metabolite CPD-14795

  • common-name:
    • udp-n-acetyl-α-d-galactosamine
  • smiles:
    • cc(nc3(c(op(op(occ1(c(c(c(o1)n2(c=cc(nc2=o)=o))o)o))([o-])=o)([o-])=o)oc(c(c3o)o)co))=o
  • inchi-key:
    • lftytuazoprmmi-nessujcysa-l
  • molecular-weight:
    • 605.342

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality