Difference between revisions of "RXN0-383"

Revision as of 15:57, 18 March 2021

common-name:
- cobalt-sirohydrochlorin
inchi-key:
- xzmxjydtaininl-qiiswyhfsa-d
molecular-weight:
- 911.694
smiles:
- c[c@@]1(cc(=o)[o-])(c5(/n3(c(\[c@@h](ccc(=o)[o-])1)=c/c2(c(\cc(=o)[o-])=c(ccc(=o)[o-])/c4(/[n+]=2[co--]73(n8(c(\c=4)=c(ccc(=o)[o-])/c(\cc(=o)[o-])=c(c=c6([n+](=c(c=5)[c@@h](ccc(=o)[o-])[c@](c)(cc(=o)[o-])6)7))/8)))))))

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite PECTATE ==
+== Metabolite COBALT-SIROHYDROCHLORIN ==
 * common-name:
-** a pectate
+** cobalt-sirohydrochlorin
+* inchi-key:
+** xzmxjydtaininl-qiiswyhfsa-d
+* molecular-weight:
+** 911.694
+* smiles:
+** c[c@@]1(cc(=o)[o-])(c5(/n3(c(\[c@@h](ccc(=o)[o-])1)=c/c2(c(\cc(=o)[o-])=c(ccc(=o)[o-])/c4(/[n+]=2[co--]73(n8(c(\c=4)=c(ccc(=o)[o-])/c(\cc(=o)[o-])=c(c=c6([n+](=c(c=5)[c@@h](ccc(=o)[o-])[c@](c)(cc(=o)[o-])6)7))/8)))))))
 == Reaction(s) known to consume the compound ==
+* [[2.1.1.151-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-19782]]
+* [[4.99.1.3-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=a pectate}}
+{{#set: common-name=cobalt-sirohydrochlorin}}
+{{#set: inchi-key=inchikey=xzmxjydtaininl-qiiswyhfsa-d}}
+{{#set: molecular-weight=911.694}}