Difference between revisions of "CPD-19158"

From metabolic_network
Jump to navigation Jump to search
(Created page with "Category:metabolite == Metabolite CPDQT-520 == * common-name: ** phosphatidylglycerophosphate (1-octadecenoyl(9z), 2-palmitoyl) * smiles: ** ccccccccc=ccccccccc(=o)occ(cop...")
(Created page with "Category:metabolite == Metabolite N-acetyl-D-galactosamine == * common-name: ** n-acetyl-d-galactosamine == Reaction(s) known to consume the compound == == Reaction(s) kno...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPDQT-520 ==
+
== Metabolite N-acetyl-D-galactosamine ==
 
* common-name:
 
* common-name:
** phosphatidylglycerophosphate (1-octadecenoyl(9z), 2-palmitoyl)
+
** n-acetyl-d-galactosamine
* smiles:
 
** ccccccccc=ccccccccc(=o)occ(cop(occ(o)cop([o-])(=o)[o-])([o-])=o)oc(=o)ccccccccccccccc
 
* inchi-key:
 
** wqmdyqsttxrxlq-hgwhepcssa-k
 
* molecular-weight:
 
** 825.972
 
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-13313]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-12178]]
 +
* [[RXN-14021]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=phosphatidylglycerophosphate (1-octadecenoyl(9z), 2-palmitoyl)}}
+
{{#set: common-name=n-acetyl-d-galactosamine}}
{{#set: inchi-key=inchikey=wqmdyqsttxrxlq-hgwhepcssa-k}}
 
{{#set: molecular-weight=825.972}}
 

Revision as of 14:57, 5 January 2021

Metabolite N-acetyl-D-galactosamine

  • common-name:
    • n-acetyl-d-galactosamine

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality