Difference between revisions of "PWY0-501"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PREGNENOLONE PREGNENOLONE] == * common-name: ** pregnenolone * smiles: ** cc(=o)[ch]3(cc[ch]4([...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HYDROXYMETHYLBILANE HYDROXYMETHYLBILANE] == * common-name: ** preuroporphyrinogen * smiles: **...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PREGNENOLONE PREGNENOLONE] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=HYDROXYMETHYLBILANE HYDROXYMETHYLBILANE] ==
 
* common-name:
 
* common-name:
** pregnenolone
+
** preuroporphyrinogen
 
* smiles:
 
* smiles:
** cc(=o)[ch]3(cc[ch]4([ch]2(cc=c1(cc(o)ccc(c)1[ch]2ccc(c)34))))
+
** c(o)c1(nc(=c(ccc(=o)[o-])c(cc(=o)[o-])=1)cc2(=c(cc(=o)[o-])c(ccc(=o)[o-])=c(n2)cc4(=c(cc([o-])=o)c(ccc(=o)[o-])=c(cc3(=c(cc([o-])=o)c(ccc(=o)[o-])=cn3))n4)))
 
* inchi-key:
 
* inchi-key:
** ornbqbciokfoeo-qgvnflhtsa-n
+
** wdfjyrzcziubpr-uhfffaoysa-f
 
* molecular-weight:
 
* molecular-weight:
** 316.483
+
** 846.757
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN66-353]]
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* [[UROGENIIISYN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN66-353]]
+
* [[OHMETHYLBILANESYN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=pregnenolone}}
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{{#set: common-name=preuroporphyrinogen}}
{{#set: inchi-key=inchikey=ornbqbciokfoeo-qgvnflhtsa-n}}
+
{{#set: inchi-key=inchikey=wdfjyrzcziubpr-uhfffaoysa-f}}
{{#set: molecular-weight=316.483}}
+
{{#set: molecular-weight=846.757}}

Revision as of 09:22, 27 August 2019

Metabolite HYDROXYMETHYLBILANE

  • common-name:
    • preuroporphyrinogen
  • smiles:
    • c(o)c1(nc(=c(ccc(=o)[o-])c(cc(=o)[o-])=1)cc2(=c(cc(=o)[o-])c(ccc(=o)[o-])=c(n2)cc4(=c(cc([o-])=o)c(ccc(=o)[o-])=c(cc3(=c(cc([o-])=o)c(ccc(=o)[o-])=cn3))n4)))
  • inchi-key:
    • wdfjyrzcziubpr-uhfffaoysa-f
  • molecular-weight:
    • 846.757

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality