Difference between revisions of "CPD-17370"

Latest revision as of 11:11, 18 March 2021

common-name:
- 18-hydroxyoleoyl-coa
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-]
inchi-key:
- mqacsuxwiyyzak-utnxwdcosa-j
molecular-weight:
- 1043.952

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite DIHYDROSIROHYDROCHLORIN ==
+== Metabolite CPD-17370 ==
 * common-name:
-** precorrin-2
+** 18-hydroxyoleoyl-coa
 * 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-])
+** 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-]
 * inchi-key:
-** oqiiyzqttmkfau-znloqlqnsa-g
+** mqacsuxwiyyzak-utnxwdcosa-j
 * molecular-weight:
-** 857.803
+** 1043.952
 == Reaction(s) known to consume the compound ==
-* [[DIMETHUROPORDEHYDROG-RXN]]
+* [[RXN-16117]]
-* [[RXN-8759]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-13403]]
+* [[RXN-16402]]
-* [[RXN-8675]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=precorrin-2}}
+{{#set: common-name=18-hydroxyoleoyl-coa}}
-{{#set: inchi-key=inchikey=oqiiyzqttmkfau-znloqlqnsa-g}}
+{{#set: inchi-key=inchikey=mqacsuxwiyyzak-utnxwdcosa-j}}
-{{#set: molecular-weight=857.803}}
+{{#set: molecular-weight=1043.952}}