Difference between revisions of "CPD-2186"

Revision as of 18:59, 14 January 2021

common-name:
- cobalt-sirohydrochlorin
smiles:
- cc1(cc(=o)[o-])(c2(=cc5(c(ccc(=o)[o-])c(c)(cc(=o)[o-])c6(=cc4(=c(cc(=o)[o-])c(ccc(=o)[o-])=c3(c=c8(c(ccc(=o)[o-])=c(cc(=o)[o-])c7(c=c(c(ccc(=o)[o-])1)n2[co--](n34)([n+]=56)[n+]=78))))))))
inchi-key:
- xzmxjydtaininl-qiiswyhfsa-d
molecular-weight:
- 911.694

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-782 ==
+== Metabolite COBALT-SIROHYDROCHLORIN ==
 * common-name:
-** 3,4-dihydroxyphenylacetate
+** cobalt-sirohydrochlorin
 * smiles:
-** c([o-])(=o)cc1(c=cc(=c(c=1)o)o)
+** cc1(cc(=o)[o-])(c2(=cc5(c(ccc(=o)[o-])c(c)(cc(=o)[o-])c6(=cc4(=c(cc(=o)[o-])c(ccc(=o)[o-])=c3(c=c8(c(ccc(=o)[o-])=c(cc(=o)[o-])c7(c=c(c(ccc(=o)[o-])1)n2[co--](n34)([n+]=56)[n+]=78))))))))
 * inchi-key:
-** cffzdzcdufsofz-uhfffaoysa-m
+** xzmxjydtaininl-qiiswyhfsa-d
 * molecular-weight:
-** 167.141
+** 911.694
 == Reaction(s) known to consume the compound ==
 == Reaction(s) known to produce the compound ==
-* [[RXN6666-5]]
+* [[4.99.1.3-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=3,4-dihydroxyphenylacetate}}
+{{#set: common-name=cobalt-sirohydrochlorin}}
-{{#set: inchi-key=inchikey=cffzdzcdufsofz-uhfffaoysa-m}}
+{{#set: inchi-key=inchikey=xzmxjydtaininl-qiiswyhfsa-d}}
-{{#set: molecular-weight=167.141}}
+{{#set: molecular-weight=911.694}}