Difference between revisions of "SJ22654"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HYDROXY-METHYL-BUTENYL-DIP HYDROXY-METHYL-BUTENYL-DIP] == * common-name: ** (e)-4-hydroxy-3-met...")
 
(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-...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HYDROXY-METHYL-BUTENYL-DIP HYDROXY-METHYL-BUTENYL-DIP] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=C5 C5] ==
 
* common-name:
 
* common-name:
** (e)-4-hydroxy-3-methylbut-2-en-1-yl diphosphate
+
** undecaprenyldiphospho-n-acetylmuramoyl-l-alanyl-γ-d-glutamyl-meso-2,6-diaminopimeloyl-d-alanyl-d-alanine
 
* smiles:
 
* smiles:
** cc(co)=ccop(op([o-])(=o)[o-])(=o)[o-]
+
** 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
 
* inchi-key:
 
* inchi-key:
** mdsizrkjvdmqoq-gorduthdsa-k
+
** pnwzqtonlrrpst-kldrqjoasa-j
 
* molecular-weight:
 
* molecular-weight:
** 259.069
+
** 1713.036
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[HDS]]
 
* [[IDS1]]
 
* [[IDS2]]
 
* [[ISPH2-RXN]]
 
* [[RXN0-884]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[HDS]]
+
* [[PHOSNACMURPENTATRANS-RXN]]
* [[RXN-15878]]
 
* [[RXN0-882]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=(e)-4-hydroxy-3-methylbut-2-en-1-yl diphosphate}}
+
{{#set: common-name=undecaprenyldiphospho-n-acetylmuramoyl-l-alanyl-γ-d-glutamyl-meso-2,6-diaminopimeloyl-d-alanyl-d-alanine}}
{{#set: inchi-key=inchikey=mdsizrkjvdmqoq-gorduthdsa-k}}
+
{{#set: inchi-key=inchikey=pnwzqtonlrrpst-kldrqjoasa-j}}
{{#set: molecular-weight=259.069}}
+
{{#set: molecular-weight=1713.036}}

Revision as of 14:20, 26 August 2019

Metabolite C5

  • common-name:
    • undecaprenyldiphospho-n-acetylmuramoyl-l-alanyl-γ-d-glutamyl-meso-2,6-diaminopimeloyl-d-alanyl-d-alanine
  • 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
  • inchi-key:
    • pnwzqtonlrrpst-kldrqjoasa-j
  • molecular-weight:
    • 1713.036

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality