Difference between revisions of "PROTOHEME"

Latest revision as of 17:43, 15 January 2021

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))))
common-name:
- ferroheme b
inchi-key:
- kabfmibpwcxcrk-rggahwmasa-j
molecular-weight:
- 614.482

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD0-2155 ==
+== Metabolite PROTOHEME ==
 * smiles:
-** cc(c(nc(ccc(o)=o)c(nc(cccc(c(=o)o)n)c(o)=o)=o)=o)nc(=o)c(c)oc2(c(oc1(oc(co)c(o)c(o)c(nc(c)=o)1))c(co)oc=c(nc(c)=o)2)
+** 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))))
 * common-name:
-** n-acetyl-d-glucosamine(anhydrous)n-acetylmuramyl-tripeptide
+** ferroheme b
 * inchi-key:
-** zwzmfrjkrxdgbe-uhfffaoysa-n
+** kabfmibpwcxcrk-rggahwmasa-j
 * molecular-weight:
-** 850.829
+** 614.482
 == Reaction(s) known to consume the compound ==
-* [[AGM3PH]]
+* [[HEMEti]]
 == Reaction(s) known to produce the compound ==
+* [[HEMEti]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=n-acetyl-d-glucosamine(anhydrous)n-acetylmuramyl-tripeptide}}
+{{#set: common-name=ferroheme b}}
-{{#set: inchi-key=inchikey=zwzmfrjkrxdgbe-uhfffaoysa-n}}
+{{#set: inchi-key=inchikey=kabfmibpwcxcrk-rggahwmasa-j}}
-{{#set: molecular-weight=850.829}}
+{{#set: molecular-weight=614.482}}