Difference between revisions of "CPD-14756"

Revision as of 15:30, 5 January 2021

common-name:
- menaquinol-8
smiles:
- cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc2(c(c)=c(o)c1(=cc=cc=c1c(o)=2))
inchi-key:
- oiezrvbfvpgodt-wqwycsgdsa-n
molecular-weight:
- 719.144

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite Heparan-sulfate-D-GlcNS ==
+== Metabolite REDUCED-MENAQUINONE ==
 * common-name:
-** a [heparan sulfate]-&alpha;-d-n-sulfoglucosamine
+** menaquinol-8
+* smiles:
+** cc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc2(c(c)=c(o)c1(=cc=cc=c1c(o)=2))
+* inchi-key:
+** oiezrvbfvpgodt-wqwycsgdsa-n
+* molecular-weight:
+** 719.144
 == Reaction(s) known to consume the compound ==
-* [[2.8.2.23-RXN]]
-* [[2.8.2.29-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[HEPARITIN-SULFOTRANSFERASE-RXN]]
+* [[ADOMET-DMK-METHYLTRANSFER-RXN]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=a [heparan sulfate]-&alpha;-d-n-sulfoglucosamine}}
+{{#set: common-name=menaquinol-8}}
+{{#set: inchi-key=inchikey=oiezrvbfvpgodt-wqwycsgdsa-n}}
+{{#set: molecular-weight=719.144}}