Difference between revisions of "PROTOHEME"

Latest revision as of 11:11, 18 March 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 CPD-7035 ==
+== Metabolite PROTOHEME ==
 * common-name:
-** 2-phenylethanol
+** ferroheme b
 * smiles:
-** c1(c=cc(cco)=cc=1)
+** 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:
-** wrmnzczemhiocp-uhfffaoysa-n
+** kabfmibpwcxcrk-rggahwmasa-j
 * molecular-weight:
-** 122.166
+** 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 ==
-* [[RXN-7700]]
+* [[PROTOHEMEFERROCHELAT-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=2-phenylethanol}}
+{{#set: common-name=ferroheme b}}
-{{#set: inchi-key=inchikey=wrmnzczemhiocp-uhfffaoysa-n}}
+{{#set: inchi-key=inchikey=kabfmibpwcxcrk-rggahwmasa-j}}
-{{#set: molecular-weight=122.166}}
+{{#set: molecular-weight=614.482}}