Difference between revisions of "PWY-6808"

Revision as of 09:22, 27 August 2019

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11519 CPD-11519] ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-8973 CPD-8973] ==
 * common-name:
-** 3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(3r-hydroxyoctanoyl)-coa
+** methyl parathion
 * smiles:
-** ccc=ccc1(c(ccc(=o)1)cccccc(o)cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-])=o)
+** cop(oc1(=cc=c(c=c1)[n+](=o)[o-]))(oc)=s
 * inchi-key:
-** pddhcvxpabqiso-xjjfhseksa-j
+** rlbiqvvomopohc-uhfffaoysa-n
 * molecular-weight:
-** 1055.92
+** 263.204
 == Reaction(s) known to consume the compound ==
-* [[RXN-10698]]
+* [[RXN-8743]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-10697]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=3-oxo-2-(cis-2'-pentenyl)-cyclopentane-1-(3r-hydroxyoctanoyl)-coa}}
+{{#set: common-name=methyl parathion}}
-{{#set: inchi-key=inchikey=pddhcvxpabqiso-xjjfhseksa-j}}
+{{#set: inchi-key=inchikey=rlbiqvvomopohc-uhfffaoysa-n}}
-{{#set: molecular-weight=1055.92}}
+{{#set: molecular-weight=263.204}}