Difference between revisions of "2-HEXAPRENYL-3-METHYL-5-HYDROXY-6-METHOX"

Revision as of 14:59, 5 January 2021

common-name:
- menaquinol-9
smiles:
- cc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(c)=c(o)c2(c=cc=cc(c(o)=1)=2)))c
inchi-key:
- knwzipkbogoffc-uvzvdvbnsa-n
molecular-weight:
- 787.263

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-11690 ==
+== Metabolite CPD-12126 ==
 * common-name:
-** 1-oleoyl-sn-glycerol
+** menaquinol-9
 * smiles:
-** ccccccccc=ccccccccc(=o)occ(co)o
+** cc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc1(c(c)=c(o)c2(c=cc=cc(c(o)=1)=2)))c
 * inchi-key:
-** rzrnayuhwvfmip-qjrazlaksa-n
+** knwzipkbogoffc-uvzvdvbnsa-n
 * molecular-weight:
-** 356.545
+** 787.263
 == Reaction(s) known to consume the compound ==
-* [[RXN-15089]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-9205]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=1-oleoyl-sn-glycerol}}
+{{#set: common-name=menaquinol-9}}
-{{#set: inchi-key=inchikey=rzrnayuhwvfmip-qjrazlaksa-n}}
+{{#set: inchi-key=inchikey=knwzipkbogoffc-uvzvdvbnsa-n}}
-{{#set: molecular-weight=356.545}}
+{{#set: molecular-weight=787.263}}