Difference between revisions of "PWY-7410"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18312 CPD-18312] == * common-name: ** n-3-fumaramoyl-l-2,3-diaminopropanoate * smiles: ** c...")
 
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12199 CPD-12199] == * common-name: ** 3s-(4-hydroxyphenyl)-3-hydroxy-propanoyl-coa * smiles...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-18312 CPD-18312] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-12199 CPD-12199] ==
 
* common-name:
 
* common-name:
** n-3-fumaramoyl-l-2,3-diaminopropanoate
+
** 3s-(4-hydroxyphenyl)-3-hydroxy-propanoyl-coa
 
* smiles:
 
* smiles:
** c([o-])(=o)c=cc(=o)ncc([n+])c(n)=o
+
** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)cc(o)c1(=cc=c(o)c=c1))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-]
 
* inchi-key:
 
* inchi-key:
** ujvdeptvvyupmx-qphdtyrisa-n
+
** vddfxumtxcqmfm-ugdqnksbsa-j
 
* molecular-weight:
 
* molecular-weight:
** 201.182
+
** 927.663
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN-16291]]
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* [[RXN-11245]]
* [[RXN-16292]]
 
* [[RXN-16293]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[RXN-11244]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=n-3-fumaramoyl-l-2,3-diaminopropanoate}}
+
{{#set: common-name=3s-(4-hydroxyphenyl)-3-hydroxy-propanoyl-coa}}
{{#set: inchi-key=inchikey=ujvdeptvvyupmx-qphdtyrisa-n}}
+
{{#set: inchi-key=inchikey=vddfxumtxcqmfm-ugdqnksbsa-j}}
{{#set: molecular-weight=201.182}}
+
{{#set: molecular-weight=927.663}}

Revision as of 14:18, 26 August 2019

Metabolite CPD-12199

  • common-name:
    • 3s-(4-hydroxyphenyl)-3-hydroxy-propanoyl-coa
  • smiles:
    • cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)cc(o)c1(=cc=c(o)c=c1))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-]
  • inchi-key:
    • vddfxumtxcqmfm-ugdqnksbsa-j
  • molecular-weight:
    • 927.663

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality