Difference between revisions of "2.6.1.18-RXN"

Revision as of 17:47, 22 September 2020

common-name:
- menaquinol-7
inchi-key:
- vfgnpjrrtkmykn-ljwnyqgcsa-n
molecular-weight:
- 651.026
smiles:
- cc(c)=cccc(/c)=c/ccc(/c)=c/ccc(/c)=c/ccc(/c)=c/ccc(/c)=c/ccc(/c)=c/cc1(\c(/c)=c(c2(\c=cc=cc(/c(\o)=1)=2))/o)

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite UDP-MANNAC ==
+== Metabolite CPD-12125 ==
 * common-name:
-** udp-n-acetyl-&alpha;-d-mannosamine
+** menaquinol-7
 * inchi-key:
-** lftytuazoprmmi-zyqoojpvsa-l
+** vfgnpjrrtkmykn-ljwnyqgcsa-n
 * molecular-weight:
-** 605.342
+** 651.026
 * smiles:
-** cc(=o)n[c@@h]3([c@@h](o)[c@h](o)[c@@h](co)o[c@h](op(=o)([o-])op(=o)([o-])oc[c@@h]1(o[c@h]([c@h](o)[c@h](o)1)n2(c=cc(=o)nc(=o)2)))3)
+** cc(c)=cccc(/c)=c/ccc(/c)=c/ccc(/c)=c/ccc(/c)=c/ccc(/c)=c/ccc(/c)=c/cc1(\c(/c)=c(c2(\c=cc=cc(/c(\o)=1)=2))/o)
 == Reaction(s) known to consume the compound ==
-* [[TEICHOICSYN2-RXN]]
+* [[biomass]]
-* [[UDPGLCNACEPIM-RXN]]
 == Reaction(s) known to produce the compound ==
-* [[UDPGLCNACEPIM-RXN]]
+* [[RXN-9191]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=udp-n-acetyl-&alpha;-d-mannosamine}}
+{{#set: common-name=menaquinol-7}}
-{{#set: inchi-key=inchikey=lftytuazoprmmi-zyqoojpvsa-l}}
+{{#set: inchi-key=inchikey=vfgnpjrrtkmykn-ljwnyqgcsa-n}}
-{{#set: molecular-weight=605.342}}
+{{#set: molecular-weight=651.026}}