Difference between revisions of "HYDROXYMETHYLBILANE"

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(Created page with "Category:metabolite == Metabolite CPD-4568 == * common-name: ** 14-hydroxylanosterol * smiles: ** cc(c)=cccc([ch]1(c2(c)(c(co)(cc1)c4(=c(cc2)c3([ch](c(c)(c)c(o)cc3)cc4)(c)...")
(Created page with "Category:metabolite == 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(cc...")
 
(3 intermediate revisions by 2 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-4568 ==
+
== Metabolite HYDROXYMETHYLBILANE ==
 
* common-name:
 
* common-name:
** 14-hydroxylanosterol
+
** preuroporphyrinogen
 
* smiles:
 
* smiles:
** cc(c)=cccc([ch]1(c2(c)(c(co)(cc1)c4(=c(cc2)c3([ch](c(c)(c)c(o)cc3)cc4)(c)))))c
+
** 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:
** dwvyykfzedmmpu-puxrvuthsa-n
+
** wdfjyrzcziubpr-uhfffaoysa-f
 
* molecular-weight:
 
* molecular-weight:
** 442.724
+
** 846.757
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[RXN66-304]]
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* [[UROGENIIISYN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN66-303]]
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* [[OHMETHYLBILANESYN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=14-hydroxylanosterol}}
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{{#set: common-name=preuroporphyrinogen}}
{{#set: inchi-key=inchikey=dwvyykfzedmmpu-puxrvuthsa-n}}
+
{{#set: inchi-key=inchikey=wdfjyrzcziubpr-uhfffaoysa-f}}
{{#set: molecular-weight=442.724}}
+
{{#set: molecular-weight=846.757}}

Latest revision as of 11:13, 18 March 2021

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