Difference between revisions of "CPD-9039"

Revision as of 14:53, 5 January 2021

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

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite DNA-containing-aPurinic-Sites ==
+== Metabolite PROTOHEME ==
 * common-name:
-** an apurinic site within dna
+** 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 ==
+* [[HEME-OXYGENASE-DECYCLIZING-RXN]]
+* [[HEMEOSYN-RXN]]
+* [[PROTOHEMEFERROCHELAT-RXN]]
+* [[RXN-17523]]
 == Reaction(s) known to produce the compound ==
-* [[3.2.2.23-RXN]]
+* [[PROTOHEMEFERROCHELAT-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=an apurinic site within dna}}
+{{#set: common-name=ferroheme b}}
+{{#set: inchi-key=inchikey=kabfmibpwcxcrk-rggahwmasa-j}}
+{{#set: molecular-weight=614.482}}