Difference between revisions of "SJ09519"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13613 CPD-13613] == * common-name: ** l-threo-sphinganine * smiles: ** cccccccccccccccc(c(c...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12258 CPD-12258] == * common-name: ** udp-n-acetyl-α-d-muramoyl-l-alanyl-γ-d-gl...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-13613 CPD-13613] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12258 CPD-12258] ==
 
* common-name:
 
* common-name:
** l-threo-sphinganine
+
** udp-n-acetyl-α-d-muramoyl-l-alanyl-γ-d-glutamyl-l-lysyl-d-alanine
 
* smiles:
 
* smiles:
** cccccccccccccccc(c(co)[n+])o
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** cc(c(=o)nc(c(=o)[o-])ccc(=o)nc(cccc[n+])c(nc(c)c(=o)[o-])=o)nc(=o)c(c)oc1(c(o)c(co)oc(c(nc(=o)c)1)op(op(occ2(oc(c(o)c(o)2)n3(c=cc(=o)nc(=o)3)))([o-])=o)([o-])=o)
 
* inchi-key:
 
* inchi-key:
** otkjdmgtuttymp-rouuacijsa-o
+
** foedsvrzgqixsp-xsoiktqosa-k
 
* molecular-weight:
 
* molecular-weight:
** 302.519
+
** 1075.843
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-12645]]
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* [[RXN-11347]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-12645]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=l-threo-sphinganine}}
+
{{#set: common-name=udp-n-acetyl-α-d-muramoyl-l-alanyl-γ-d-glutamyl-l-lysyl-d-alanine}}
{{#set: inchi-key=inchikey=otkjdmgtuttymp-rouuacijsa-o}}
+
{{#set: inchi-key=inchikey=foedsvrzgqixsp-xsoiktqosa-k}}
{{#set: molecular-weight=302.519}}
+
{{#set: molecular-weight=1075.843}}

Revision as of 14:19, 26 August 2019

Metabolite CPD-12258

  • common-name:
    • udp-n-acetyl-α-d-muramoyl-l-alanyl-γ-d-glutamyl-l-lysyl-d-alanine
  • smiles:
    • cc(c(=o)nc(c(=o)[o-])ccc(=o)nc(cccc[n+])c(nc(c)c(=o)[o-])=o)nc(=o)c(c)oc1(c(o)c(co)oc(c(nc(=o)c)1)op(op(occ2(oc(c(o)c(o)2)n3(c=cc(=o)nc(=o)3)))([o-])=o)([o-])=o)
  • inchi-key:
    • foedsvrzgqixsp-xsoiktqosa-k
  • molecular-weight:
    • 1075.843

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality