Difference between revisions of "ILEUDEG-PWY"

Revision as of 14:19, 26 August 2019

common-name:
- 3-demethylubiquinol-8
smiles:
- cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(=c(o)c(oc)=c(o)c(o)=c(c)1)
inchi-key:
- qurlimhpcrkmjp-wdxiliiosa-n
molecular-weight:
- 715.11

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-14425 CPD-14425] ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=OCTAPRENYL-METHYL-OH-METHOXY-BENZQ OCTAPRENYL-METHYL-OH-METHOXY-BENZQ] ==
 * common-name:
-** (2e,7z,10z,13z,16z,19z)-docosahexaenoyl-coa
+** 3-demethylubiquinol-8
 * smiles:
-** ccc=ccc=ccc=ccc=ccc=ccccc=cc(=o)sccnc(=o)ccnc(=o)c(o)c(c)(c)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-]
+** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(=c(o)c(oc)=c(o)c(o)=c(c)1)
 * inchi-key:
-** hgvxutaezaltig-hkhrklhhsa-j
+** qurlimhpcrkmjp-wdxiliiosa-n
 * molecular-weight:
-** 1073.981
+** 715.11
 == Reaction(s) known to consume the compound ==
+* [[DHHB-METHYLTRANSFER-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-13444]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(2e,7z,10z,13z,16z,19z)-docosahexaenoyl-coa}}
+{{#set: common-name=3-demethylubiquinol-8}}
-{{#set: inchi-key=inchikey=hgvxutaezaltig-hkhrklhhsa-j}}
+{{#set: inchi-key=inchikey=qurlimhpcrkmjp-wdxiliiosa-n}}
-{{#set: molecular-weight=1073.981}}
+{{#set: molecular-weight=715.11}}