Difference between revisions of "FLAVANONES"

Revision as of 11:17, 15 January 2021

common-name:
- (6z,9z,12z,15z,18z)-tetracosapentaenoyl-coa
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
inchi-key:
- xzynvqdkyrhkfg-qojzhlsosa-j
molecular-weight:
- 1104.05

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite CPD-17541 ==
+== Metabolite CPD-18491 ==
 * common-name:
-** dapdiamide c
+** (6z,9z,12z,15z,18z)-tetracosapentaenoyl-coa
 * smiles:
-** cc(c)cc(c([o-])=o)nc(c(cnc(=o)c=cc(n)=o)[n+])=o
+** 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
 * inchi-key:
-** mjpkmdapfrgjgv-fbfnwgnusa-n
+** xzynvqdkyrhkfg-qojzhlsosa-j
 * molecular-weight:
-** 314.341
+** 1104.05
 == Reaction(s) known to consume the compound ==
+* [[RXN-17113]]
 == Reaction(s) known to produce the compound ==
-* [[RXN-16293]]
+* [[RXN-17112]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=dapdiamide c}}
+{{#set: common-name=(6z,9z,12z,15z,18z)-tetracosapentaenoyl-coa}}
-{{#set: inchi-key=inchikey=mjpkmdapfrgjgv-fbfnwgnusa-n}}
+{{#set: inchi-key=inchikey=xzynvqdkyrhkfg-qojzhlsosa-j}}
-{{#set: molecular-weight=314.341}}
+{{#set: molecular-weight=1104.05}}