Difference between revisions of "HYDROXYMETHYLBILANE"

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(Created page with "Category:metabolite == Metabolite 3-KETOLACTOSE == * common-name: ** 3'-ketolactose * smiles: ** c(o)c2(oc(oc1(c(co)oc(o)c(o)c(o)1))c(o)c(=o)c(o)2) * inchi-key: ** hkkhtab...")
(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...")
 
(One intermediate revision by the same user not shown)
Line 1: Line 1:
 
[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite 3-KETOLACTOSE ==
+
== Metabolite HYDROXYMETHYLBILANE ==
 
* common-name:
 
* common-name:
** 3'-ketolactose
+
** preuroporphyrinogen
 
* smiles:
 
* smiles:
** c(o)c2(oc(oc1(c(co)oc(o)c(o)c(o)1))c(o)c(=o)c(o)2)
+
** 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:
** hkkhtabthsudbp-gihchdtpsa-n
+
** wdfjyrzcziubpr-uhfffaoysa-f
 
* molecular-weight:
 
* molecular-weight:
** 340.283
+
** 846.757
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[KETOLACTOSE-RXN]]
+
* [[UROGENIIISYN-RXN]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
 +
* [[OHMETHYLBILANESYN-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=3'-ketolactose}}
+
{{#set: common-name=preuroporphyrinogen}}
{{#set: inchi-key=inchikey=hkkhtabthsudbp-gihchdtpsa-n}}
+
{{#set: inchi-key=inchikey=wdfjyrzcziubpr-uhfffaoysa-f}}
{{#set: molecular-weight=340.283}}
+
{{#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