Difference between revisions of "ALPHA-D-MANNOSYLCHITOBIO"

Revision as of 15:24, 5 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-17370 ==
+== Metabolite DIHYDROSIROHYDROCHLORIN ==
 * common-name:
-** 18-hydroxyoleoyl-coa
+** precorrin-2
 * smiles:
-** cc(c)(c(o)c(=o)nccc(=o)nccsc(=o)cccccccc=ccccccccco)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-]
+** 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:
-** mqacsuxwiyyzak-utnxwdcosa-j
+** oqiiyzqttmkfau-znloqlqnsa-g
 * molecular-weight:
-** 1043.952
+** 857.803
 == Reaction(s) known to consume the compound ==
-* [[RXN-16117]]
+* [[DIMETHUROPORDEHYDROG-RXN]]
+* [[RXN-8759]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-16402]]
+* [[RXN-13403]]
+* [[RXN-8675]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=18-hydroxyoleoyl-coa}}
+{{#set: common-name=precorrin-2}}
-{{#set: inchi-key=inchikey=mqacsuxwiyyzak-utnxwdcosa-j}}
+{{#set: inchi-key=inchikey=oqiiyzqttmkfau-znloqlqnsa-g}}
-{{#set: molecular-weight=1043.952}}
+{{#set: molecular-weight=857.803}}