Difference between revisions of "N4-N-ACETYL-BETA-D-GLUCOSAMINYL-F6"

Revision as of 11:19, 15 January 2021

common-name:
- 6-methoxy-3-methyl-2-all-trans-octaprenyl-1,4-benzoquinol
smiles:
- cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=cc(=c1c)o)o))c)c)c)c)c)c)c)c
inchi-key:
- hdsgdgslnmimku-kfsstaeesa-n
molecular-weight:
- 699.111

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-14756 ==
+== Metabolite OCTAPRENYL-METHYL-METHOXY-BENZQ ==
 * common-name:
-** methylthiobenzoate
+** 6-methoxy-3-methyl-2-all-trans-octaprenyl-1,4-benzoquinol
 * smiles:
-** csc(c1(c=cc=cc=1))=o
+** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(=c(c(oc)=cc(=c1c)o)o))c)c)c)c)c)c)c)c
 * inchi-key:
-** rqvwtmcuthkgcm-uhfffaoysa-n
+** hdsgdgslnmimku-kfsstaeesa-n
 * molecular-weight:
-** 152.211
+** 699.111
 == Reaction(s) known to consume the compound ==
 == Reaction(s) known to produce the compound ==
-* [[RXN-13725]]
+* [[2-OCTAPRENYL-METHOXY-BENZOQ-METH-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=methylthiobenzoate}}
+{{#set: common-name=6-methoxy-3-methyl-2-all-trans-octaprenyl-1,4-benzoquinol}}
-{{#set: inchi-key=inchikey=rqvwtmcuthkgcm-uhfffaoysa-n}}
+{{#set: inchi-key=inchikey=hdsgdgslnmimku-kfsstaeesa-n}}
-{{#set: molecular-weight=152.211}}
+{{#set: molecular-weight=699.111}}