Difference between revisions of "SIROHEME"

Latest revision as of 11:16, 18 March 2021

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

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite 4-OH-4-ACETYL-2-OXOGLUTARATE ==
+== Metabolite SIROHEME ==
 * common-name:
-** 2-hydroxy-4-oxobutane-1,2,4-tricarboxylate
+** siroheme
 * smiles:
-** c(c(cc(o)(cc(=o)[o-])c(=o)[o-])=o)(=o)[o-]
+** 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:
-** rqmcndrmpzbeod-uhfffaoysa-k
+** dlkssihhlynikn-qiiswyhfsa-d
 * molecular-weight:
-** 217.112
+** 908.611
 == Reaction(s) known to consume the compound ==
-* [[RXN-2464]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-2464]]
+* [[SIROHEME-FERROCHELAT-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=2-hydroxy-4-oxobutane-1,2,4-tricarboxylate}}
+{{#set: common-name=siroheme}}
-{{#set: inchi-key=inchikey=rqmcndrmpzbeod-uhfffaoysa-k}}
+{{#set: inchi-key=inchikey=dlkssihhlynikn-qiiswyhfsa-d}}
-{{#set: molecular-weight=217.112}}
+{{#set: molecular-weight=908.611}}