Difference between revisions of "PWY-5101"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10600 CPD-10600] == * common-name: ** 4-hydroxybenzoyl-acetyl-coa * smiles: ** cc(c)(c(o)c(...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DCDP DCDP] == * common-name: ** dcdp * smiles: ** c(c2(c(cc(n1(c(n=c(c=c1)n)=o))o2)o))op(op(=o)...")
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-10600 CPD-10600] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=DCDP DCDP] ==
 
* common-name:
 
* common-name:
** 4-hydroxybenzoyl-acetyl-coa
+
** dcdp
 
* smiles:
 
* smiles:
** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)cc(=o)c1(c=cc(o)=cc=1))cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-]
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** c(c2(c(cc(n1(c(n=c(c=c1)n)=o))o2)o))op(op(=o)([o-])[o-])([o-])=o
 
* inchi-key:
 
* inchi-key:
** ovqojjjxnyhopr-fueukbnzsa-j
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** ftdhdkpuhblbtl-shyzeuofsa-k
 
* molecular-weight:
 
* molecular-weight:
** 925.647
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** 384.155
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-11246]]
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* [[ATDCD]]
 +
* [[ATDCDm]]
 +
* [[DCDPKIN-RXN]]
 +
* [[DCTPtm]]
 +
* [[RXN-14187]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-11245]]
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* [[ATDCM]]
 +
* [[CDPREDUCT-RXN]]
 +
* [[DCDT]]
 +
* [[DCTCP]]
 +
* [[DCTPtm]]
 +
* [[DCTUP]]
 +
* [[RIBONUCLEOSIDE-DIP-REDUCTII-RXN]]
 +
* [[RXN-14216]]
 +
* [[RXN-7913]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4-hydroxybenzoyl-acetyl-coa}}
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{{#set: common-name=dcdp}}
{{#set: inchi-key=inchikey=ovqojjjxnyhopr-fueukbnzsa-j}}
+
{{#set: inchi-key=inchikey=ftdhdkpuhblbtl-shyzeuofsa-k}}
{{#set: molecular-weight=925.647}}
+
{{#set: molecular-weight=384.155}}

Revision as of 09:22, 27 August 2019

Metabolite DCDP

  • common-name:
    • dcdp
  • smiles:
    • c(c2(c(cc(n1(c(n=c(c=c1)n)=o))o2)o))op(op(=o)([o-])[o-])([o-])=o
  • inchi-key:
    • ftdhdkpuhblbtl-shyzeuofsa-k
  • molecular-weight:
    • 384.155

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality