Difference between revisions of "2.6.1.18-RXN"

Revision as of 09:58, 27 August 2020

common-name:
- siroheme
inchi-key:
- dlkssihhlynikn-qiiswyhfsa-d
molecular-weight:
- 908.611
smiles:
- c[c@]4(cc(=o)[o-])([c@h](ccc(=o)[o-])c7(/[n+]5([fe--]26([n+]1(c(\c(\ccc([o-])=o)=c(cc(=o)[o-])/c=1c=c3([c@@](c)(cc(=o)[o-])[c@h](ccc(=o)[o-])c(/n23)=c/c4=5))=c/c8(/n6c(\c=7)=c(cc([o-])=o)/c(\ccc(=o)[o-])=8))))))

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite DIHYDROXY-BUTANONE-P ==
+== Metabolite SIROHEME ==
 * common-name:
-** 1-deoxy-l-glycero-tetrulose 4-phosphate
+** siroheme
 * inchi-key:
-** okyhyxlctggolm-scsaibsysa-l
+** dlkssihhlynikn-qiiswyhfsa-d
 * molecular-weight:
-** 182.069
+** 908.611
 * smiles:
-** cc(=o)[c@h](o)cop(=o)([o-])[o-]
+** c[c@]4(cc(=o)[o-])([c@h](ccc(=o)[o-])c7(/[n+]5([fe--]26([n+]1(c(\c(\ccc([o-])=o)=c(cc(=o)[o-])/c=1c=c3([c@@](c)(cc(=o)[o-])[c@h](ccc(=o)[o-])c(/n23)=c/c4=5))=c/c8(/n6c(\c=7)=c(cc([o-])=o)/c(\ccc(=o)[o-])=8))))))
 == Reaction(s) known to consume the compound ==
-* [[LUMAZINESYN-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[DIOHBUTANONEPSYN-RXN]]
+* [[SIROHEME-FERROCHELAT-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=1-deoxy-l-glycero-tetrulose 4-phosphate}}
+{{#set: common-name=siroheme}}
-{{#set: inchi-key=inchikey=okyhyxlctggolm-scsaibsysa-l}}
+{{#set: inchi-key=inchikey=dlkssihhlynikn-qiiswyhfsa-d}}
-{{#set: molecular-weight=182.069}}
+{{#set: molecular-weight=908.611}}