Difference between revisions of "CPD0-2500"

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(Created page with "Category:metabolite == Metabolite ALKYL-SN-GLYCERO-PHOSPHOETHANOLAMINE == * smiles: ** c([n+])cop([o-])(=o)occ(o)co[r] * common-name: ** 1-alkyl-sn-glycero-3-phosphoethano...")
(Created page with "Category:metabolite == Metabolite CPD0-2500 == * common-name: ** p-nitrophenyl-α-d-galactopyranoside * smiles: ** c(o)c2(c(o)c(o)c(o)c(oc1(c=cc(=cc=1)[n+]([o-])=o))o...")
 
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite ALKYL-SN-GLYCERO-PHOSPHOETHANOLAMINE ==
+
== Metabolite CPD0-2500 ==
 +
* common-name:
 +
** p-nitrophenyl-α-d-galactopyranoside
 
* smiles:
 
* smiles:
** c([n+])cop([o-])(=o)occ(o)co[r]
+
** c(o)c2(c(o)c(o)c(o)c(oc1(c=cc(=cc=1)[n+]([o-])=o))o2)
* common-name:
+
* inchi-key:
** 1-alkyl-sn-glycero-3-phosphoethanolamine
+
** ifbhrqdfsncloz-iirvcbmxsa-n
 +
* molecular-weight:
 +
** 301.252
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[RXN-17830]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[LPLPS1AGPE180h]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=1-alkyl-sn-glycero-3-phosphoethanolamine}}
+
{{#set: common-name=p-nitrophenyl-α-d-galactopyranoside}}
 +
{{#set: inchi-key=inchikey=ifbhrqdfsncloz-iirvcbmxsa-n}}
 +
{{#set: molecular-weight=301.252}}

Latest revision as of 11:15, 18 March 2021

Metabolite CPD0-2500

  • common-name:
    • p-nitrophenyl-α-d-galactopyranoside
  • smiles:
    • c(o)c2(c(o)c(o)c(o)c(oc1(c=cc(=cc=1)[n+]([o-])=o))o2)
  • inchi-key:
    • ifbhrqdfsncloz-iirvcbmxsa-n
  • molecular-weight:
    • 301.252

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality