Difference between revisions of "SJ10605"

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(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...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CDP CDP] == * common-name: ** cdp * smiles: ** c(c2(c(c(c(n1(c(n=c(c=c1)n)=o))o2)o)o))op(op([o-...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12258 CPD-12258] ==
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== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CDP CDP] ==
 
* common-name:
 
* common-name:
** udp-n-acetyl-α-d-muramoyl-l-alanyl-γ-d-glutamyl-l-lysyl-d-alanine
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** cdp
 
* smiles:
 
* 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)
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** c(c2(c(c(c(n1(c(n=c(c=c1)n)=o))o2)o)o))op(op([o-])([o-])=o)([o-])=o
 
* inchi-key:
 
* inchi-key:
** foedsvrzgqixsp-xsoiktqosa-k
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** zwiadyzpowuwew-xvfcmesisa-k
 
* molecular-weight:
 
* molecular-weight:
** 1075.843
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** 400.155
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-11347]]
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* [[ATCD]]
 +
* [[ATCDm]]
 +
* [[CDPKIN-RXN]]
 +
* [[CDPREDUCT-RXN]]
 +
* [[DCDT]]
 +
* [[RIBONUCLEOSIDE-DIP-REDUCTII-RXN]]
 +
* [[RXN-12198]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[ATCM]]
 +
* [[DOLICHOL-KINASE-RXN]]
 +
* [[RXN-11832]]
 +
* [[RXN-12195]]
 +
* [[RXN-12959]]
 +
* [[RXN-15091]]
 +
* [[RXN-7683]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=udp-n-acetyl-α-d-muramoyl-l-alanyl-γ-d-glutamyl-l-lysyl-d-alanine}}
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{{#set: common-name=cdp}}
{{#set: inchi-key=inchikey=foedsvrzgqixsp-xsoiktqosa-k}}
+
{{#set: inchi-key=inchikey=zwiadyzpowuwew-xvfcmesisa-k}}
{{#set: molecular-weight=1075.843}}
+
{{#set: molecular-weight=400.155}}

Revision as of 14:19, 26 August 2019

Metabolite CDP

  • common-name:
    • cdp
  • smiles:
    • c(c2(c(c(c(n1(c(n=c(c=c1)n)=o))o2)o)o))op(op([o-])([o-])=o)([o-])=o
  • inchi-key:
    • zwiadyzpowuwew-xvfcmesisa-k
  • molecular-weight:
    • 400.155

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality