Difference between revisions of "N-Acylsphingosine"

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(Created page with "Category:metabolite == Metabolite SIROHYDROCHLORIN == * common-name: ** sirohydrochlorin * smiles: ** cc2(cc(=o)[o-])(c1(=cc5(=nc(=cc4(nc(c=c3(n=c(c=c(n1)c(ccc(=o)[o-])2)c...")
(Created page with "Category:metabolite == Metabolite PROTOHEME == * common-name: ** ferroheme b * smiles: ** c=cc1(c(c)=c7(c=c8(c(c)=c(ccc(=o)[o-])c6(=[n+]([fe--]24(n(c=1c=c3(c(c)=c(c=c)c(=[...")
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[[Category:metabolite]]
 
[[Category:metabolite]]
== Metabolite SIROHYDROCHLORIN ==
+
== Metabolite PROTOHEME ==
 
* common-name:
 
* common-name:
** sirohydrochlorin
+
** ferroheme b
 
* smiles:
 
* smiles:
** cc2(cc(=o)[o-])(c1(=cc5(=nc(=cc4(nc(c=c3(n=c(c=c(n1)c(ccc(=o)[o-])2)c(cc(=o)[o-])=c(ccc(=o)[o-])3))=c(ccc(=o)[o-])c(cc(=o)[o-])=4))c(c)(cc(=o)[o-])c(ccc(=o)[o-])5)))
+
** c=cc1(c(c)=c7(c=c8(c(c)=c(ccc(=o)[o-])c6(=[n+]([fe--]24(n(c=1c=c3(c(c)=c(c=c)c(=[n+]23)c=c5(c(c)=c(ccc(=o)[o-])c(n45)=c6)))7))8))))
 
* inchi-key:
 
* inchi-key:
** kwizrxmmfrbuml-ahgfgahvsa-f
+
** kabfmibpwcxcrk-rggahwmasa-j
 
* molecular-weight:
 
* molecular-weight:
** 854.779
+
** 614.482
 
== Reaction(s) known to consume the compound ==
 
== Reaction(s) known to consume the compound ==
* [[4.99.1.3-RXN]]
+
* [[HEME-OXYGENASE-DECYCLIZING-RXN]]
* [[SIROHEME-FERROCHELAT-RXN]]
+
* [[HEMEOSYN-RXN]]
 +
* [[PROTOHEMEFERROCHELAT-RXN]]
 +
* [[RXN-17523]]
 
== Reaction(s) known to produce the compound ==
 
== Reaction(s) known to produce the compound ==
* [[DIMETHUROPORDEHYDROG-RXN]]
+
* [[PROTOHEMEFERROCHELAT-RXN]]
 
== Reaction(s) of unknown directionality ==
 
== Reaction(s) of unknown directionality ==
{{#set: common-name=sirohydrochlorin}}
+
{{#set: common-name=ferroheme b}}
{{#set: inchi-key=inchikey=kwizrxmmfrbuml-ahgfgahvsa-f}}
+
{{#set: inchi-key=inchikey=kabfmibpwcxcrk-rggahwmasa-j}}
{{#set: molecular-weight=854.779}}
+
{{#set: molecular-weight=614.482}}

Revision as of 15:25, 5 January 2021

Metabolite PROTOHEME

  • common-name:
    • ferroheme b
  • smiles:
    • c=cc1(c(c)=c7(c=c8(c(c)=c(ccc(=o)[o-])c6(=[n+]([fe--]24(n(c=1c=c3(c(c)=c(c=c)c(=[n+]23)c=c5(c(c)=c(ccc(=o)[o-])c(n45)=c6)))7))8))))
  • inchi-key:
    • kabfmibpwcxcrk-rggahwmasa-j
  • molecular-weight:
    • 614.482

Reaction(s) known to consume the compound

Reaction(s) known to produce the compound

Reaction(s) of unknown directionality