Difference between revisions of "GLYSYN-THR-PWY"

Revision as of 09:22, 27 August 2019

common-name:
- 2-methoxy-6-all trans-nonaprenyl-1,4-benzoquinol
smiles:
- cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(=c(oc)c=c(c=1)o)o))c)c)c)c)c)c)c)c)c
inchi-key:
- skaoreknlokwtc-jsgwljpksa-n
molecular-weight:
- 753.202

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11647 CPD-11647] ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-9870 CPD-9870] ==
 * common-name:
-** thermospermine
+** 2-methoxy-6-all trans-nonaprenyl-1,4-benzoquinol
 * smiles:
-** c([n+])ccc[n+]ccc[n+]ccc[n+]
+** cc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=cccc(=ccc1(c(=c(oc)c=c(c=1)o)o))c)c)c)c)c)c)c)c)c
 * inchi-key:
-** doddbcgmrafleb-uhfffaoysa-r
+** skaoreknlokwtc-jsgwljpksa-n
 * molecular-weight:
-** 206.374
+** 753.202
 == Reaction(s) known to consume the compound ==
-* [[RXN-11190]]
+* [[RXN-9242]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-11190]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=thermospermine}}
+{{#set: common-name=2-methoxy-6-all trans-nonaprenyl-1,4-benzoquinol}}
-{{#set: inchi-key=inchikey=doddbcgmrafleb-uhfffaoysa-r}}
+{{#set: inchi-key=inchikey=skaoreknlokwtc-jsgwljpksa-n}}
-{{#set: molecular-weight=206.374}}
+{{#set: molecular-weight=753.202}}