Difference between revisions of "FLAVANONES"

Revision as of 08:29, 15 March 2021

common-name:
- menaquinol-6
smiles:
- cc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc2(c(c)=c(o)c1(c=cc=cc=1c(o)=2)))c
inchi-key:
- zventdgzqvbwna-rciygobdsa-n
molecular-weight:
- 582.908

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-18491 ==
+== Metabolite CPD-12124 ==
 * common-name:
-** (6z,9z,12z,15z,18z)-tetracosapentaenoyl-coa
+** menaquinol-6
 * smiles:
-** cccccc=ccc=ccc=ccc=ccc=cccccc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ1(c(op([o-])(=o)[o-])c(o)c(o1)n3(c2(=c(c(n)=nc=n2)n=c3))))[o-])[o-])=o
+** cc(=cccc(c)=cccc(c)=cccc(c)=cccc(c)=cccc(c)=ccc2(c(c)=c(o)c1(c=cc=cc=1c(o)=2)))c
 * inchi-key:
-** xzynvqdkyrhkfg-qojzhlsosa-j
+** zventdgzqvbwna-rciygobdsa-n
 * molecular-weight:
-** 1104.05
+** 582.908
 == Reaction(s) known to consume the compound ==
-* [[RXN-17113]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-17112]]
+* [[RXN-9220]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=(6z,9z,12z,15z,18z)-tetracosapentaenoyl-coa}}
+{{#set: common-name=menaquinol-6}}
-{{#set: inchi-key=inchikey=xzynvqdkyrhkfg-qojzhlsosa-j}}
+{{#set: inchi-key=inchikey=zventdgzqvbwna-rciygobdsa-n}}
-{{#set: molecular-weight=1104.05}}
+{{#set: molecular-weight=582.908}}