Difference between revisions of "HYDROXYMETHYLBILANE"

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(Created page with "Category:metabolite == Metabolite CPD-4081 == * common-name: ** 4α-methyl-5α-ergosta-8,24-dien-3β-ol * smiles: ** cc(c)c(=c)ccc(c)[ch]3(cc[ch]4(c2(cc[ch]1...")
(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...")
 
(5 intermediate revisions by 3 users not shown)
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite CPD-4081 ==
+
== Metabolite HYDROXYMETHYLBILANE ==
 
* common-name:
 
* common-name:
** 4α-methyl-5α-ergosta-8,24-dien-3β-ol
+
** preuroporphyrinogen
 
* smiles:
 
* smiles:
** cc(c)c(=c)ccc(c)[ch]3(cc[ch]4(c2(cc[ch]1(c(c)c(o)ccc(c)1c=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:
** qldnwjojcdimkk-xlfbywhpsa-n
+
** wdfjyrzcziubpr-uhfffaoysa-f
 
* molecular-weight:
 
* molecular-weight:
** 412.698
+
** 846.757
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
 +
* [[UROGENIIISYN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[RXN-4144]]
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* [[OHMETHYLBILANESYN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=4α-methyl-5α-ergosta-8,24-dien-3β-ol}}
+
{{#set: common-name=preuroporphyrinogen}}
{{#set: inchi-key=inchikey=qldnwjojcdimkk-xlfbywhpsa-n}}
+
{{#set: inchi-key=inchikey=wdfjyrzcziubpr-uhfffaoysa-f}}
{{#set: molecular-weight=412.698}}
+
{{#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