Difference between revisions of "PWY-6922"

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(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PYRIDOXAL PYRIDOXAL] == * common-name: ** pyridoxal * smiles: ** cc1(n=cc(=c(c=1o)c=o)co) * inc...")
(Created page with "Category:metabolite == Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SIROHEME SIROHEME] == * common-name: ** siroheme * smiles: ** cc4(cc(=o)[o-])(c(ccc(=o)[o-])c6(...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=PYRIDOXAL PYRIDOXAL] ==
+
== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=SIROHEME SIROHEME] ==
 
* common-name:
 
* common-name:
** pyridoxal
+
** siroheme
 
* smiles:
 
* smiles:
** cc1(n=cc(=c(c=1o)c=o)co)
+
** cc4(cc(=o)[o-])(c(ccc(=o)[o-])c6(=cc8(=c(cc([o-])=o)c(ccc(=o)[o-])=c7(n([fe--]25([n+]1(c(c(ccc([o-])=o)=c(cc(=o)[o-])c=1c=c3(c(c)(cc(=o)[o-])c(ccc(=o)[o-])c(n23)=cc4=[n+]56))=c7)))8))))
 
* inchi-key:
 
* inchi-key:
** radkzdmfgjycbb-uhfffaoysa-n
+
** dlkssihhlynikn-qiiswyhfsa-d
 
* molecular-weight:
 
* molecular-weight:
** 167.164
+
** 908.611
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[PYRIDOXINE-4-DEHYDROGENASE-RXN]]
 
* [[PYRIDOXKIN-RXN]]
 
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[3.1.3.74-RXN]]
+
* [[SIROHEME-FERROCHELAT-RXN]]
* [[PYRIDOXINE-4-DEHYDROGENASE-RXN]]
 
* [[PYRIDOXINE-4-OXIDASE-RXN]]
 
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=pyridoxal}}
+
{{#set: common-name=siroheme}}
{{#set: inchi-key=inchikey=radkzdmfgjycbb-uhfffaoysa-n}}
+
{{#set: inchi-key=inchikey=dlkssihhlynikn-qiiswyhfsa-d}}
{{#set: molecular-weight=167.164}}
+
{{#set: molecular-weight=908.611}}

Revision as of 09:22, 27 August 2019

Metabolite SIROHEME

  • common-name:
    • siroheme
  • smiles:
    • cc4(cc(=o)[o-])(c(ccc(=o)[o-])c6(=cc8(=c(cc([o-])=o)c(ccc(=o)[o-])=c7(n([fe--]25([n+]1(c(c(ccc([o-])=o)=c(cc(=o)[o-])c=1c=c3(c(c)(cc(=o)[o-])c(ccc(=o)[o-])c(n23)=cc4=[n+]56))=c7)))8))))
  • inchi-key:
    • dlkssihhlynikn-qiiswyhfsa-d
  • molecular-weight:
    • 908.611

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality