Difference between revisions of "CPD-17370"

Revision as of 18:52, 14 January 2021

common-name:
- precorrin-2
smiles:
- cc5(cc(=o)[o-])(c(c4(=cc1(nc(=c(ccc(=o)[o-])c(cc(=o)[o-])=1)cc2(=c(ccc(=o)[o-])c(cc(=o)[o-])=c(n2)c=c3(c(c)(cc(=o)[o-])c(ccc(=o)[o-])c(=n3)c=c([n+]4)5)))))ccc(=o)[o-])
inchi-key:
- oqiiyzqttmkfau-znloqlqnsa-g
molecular-weight:
- 857.803

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-193 ==
+== Metabolite DIHYDROSIROHYDROCHLORIN ==
 * common-name:
-** d-myo-inositol (4,5)-bisphosphate
+** precorrin-2
 * smiles:
-** c1(o)(c(o)c(o)c(op([o-])(=o)[o-])c(op(=o)([o-])[o-])c(o)1)
+** cc5(cc(=o)[o-])(c(c4(=cc1(nc(=c(ccc(=o)[o-])c(cc(=o)[o-])=1)cc2(=c(ccc(=o)[o-])c(cc(=o)[o-])=c(n2)c=c3(c(c)(cc(=o)[o-])c(ccc(=o)[o-])c(=n3)c=c([n+]4)5)))))ccc(=o)[o-])
 * inchi-key:
-** mckajxmrulsuki-uzaagftcsa-j
+** oqiiyzqttmkfau-znloqlqnsa-g
 * molecular-weight:
-** 336.085
+** 857.803
 == Reaction(s) known to consume the compound ==
-* [[RXN-10948]]
+* [[DIMETHUROPORDEHYDROG-RXN]]
+* [[RXN-8759]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-10948]]
+* [[RXN-13403]]
+* [[RXN-8675]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=d-myo-inositol (4,5)-bisphosphate}}
+{{#set: common-name=precorrin-2}}
-{{#set: inchi-key=inchikey=mckajxmrulsuki-uzaagftcsa-j}}
+{{#set: inchi-key=inchikey=oqiiyzqttmkfau-znloqlqnsa-g}}
-{{#set: molecular-weight=336.085}}
+{{#set: molecular-weight=857.803}}