Difference between revisions of "SJ04962"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=C5 C5] == * common-name: ** undecaprenyldiphospho-n-acetylmuramoyl-l-alanyl-γ-d-glutamyl-...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=TDP TDP] == * common-name: ** dtdp * smiles: ** cc1(=cn(c(=o)nc(=o)1)c2(cc(o)c(cop(=o)([o-])op(...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=C5 C5] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=TDP TDP] ==
 
* common-name:
 
* common-name:
** undecaprenyldiphospho-n-acetylmuramoyl-l-alanyl-γ-d-glutamyl-meso-2,6-diaminopimeloyl-d-alanyl-d-alanine
+
** dtdp
 
* smiles:
 
* smiles:
** cc(c)=cccc(c)=cccc(c)=cccc(=cccc(=cccc(=cccc(c)=cccc(=cccc(=cccc(=cccc(=ccop(op([o-])(=o)oc1(c(nc(=o)c)c(oc(c)c(=o)nc(c)c(=o)nc(c(=o)[o-])ccc(=o)nc(cccc([n+])c(=o)[o-])c(nc(c)c(=o)nc(c)c([o-])=o)=o)c(o)c(co)o1))([o-])=o)c)c)c)c)c)c)c
+
** cc1(=cn(c(=o)nc(=o)1)c2(cc(o)c(cop(=o)([o-])op(=o)([o-])[o-])o2))
 
* inchi-key:
 
* inchi-key:
** pnwzqtonlrrpst-kldrqjoasa-j
+
** ujlxyodchaelly-xlpzgreqsa-k
 
* molecular-weight:
 
* molecular-weight:
** 1713.036
+
** 399.167
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[DTDPKIN-RXN]]
 +
* [[RXN-14213]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[PHOSNACMURPENTATRANS-RXN]]
+
* [[DTMPKI-RXN]]
 +
* [[THYMIDINE-TRIPHOSPHATASE-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=undecaprenyldiphospho-n-acetylmuramoyl-l-alanyl-γ-d-glutamyl-meso-2,6-diaminopimeloyl-d-alanyl-d-alanine}}
+
{{#set: common-name=dtdp}}
{{#set: inchi-key=inchikey=pnwzqtonlrrpst-kldrqjoasa-j}}
+
{{#set: inchi-key=inchikey=ujlxyodchaelly-xlpzgreqsa-k}}
{{#set: molecular-weight=1713.036}}
+
{{#set: molecular-weight=399.167}}

Revision as of 14:20, 26 August 2019

Metabolite TDP

  • common-name:
    • dtdp
  • smiles:
    • cc1(=cn(c(=o)nc(=o)1)c2(cc(o)c(cop(=o)([o-])op(=o)([o-])[o-])o2))
  • inchi-key:
    • ujlxyodchaelly-xlpzgreqsa-k
  • molecular-weight:
    • 399.167

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality