Difference between revisions of "SJ16021"

Revision as of 14:20, 26 August 2019

common-name:
- (+)-7-epi-jasmonoyl-coa
smiles:
- ccc=ccc1(c(=o)ccc1cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-])=o)
inchi-key:
- wqkkcppndksaiu-cbgydujusa-j
molecular-weight:
- 955.76

@@ Line 1: / Line 1: @@
 [[Category:metabolite]]
-== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=4-PRENYLPHLORISOBUTYROPHENONE 4-PRENYLPHLORISOBUTYROPHENONE] ==
+== Metabolite [http://metacyc.org/META/NEW-IMAGE?object=CPD-11529 CPD-11529] ==
 * common-name:
-** 4-prenylphlorisobutyrophenone
+** (+)-7-epi-jasmonoyl-coa
 * smiles:
-** cc(=ccc1(=c(c=c(c(=c1o)c(c(c)c)=o)o)[o-]))c
+** ccc=ccc1(c(=o)ccc1cc(sccnc(=o)ccnc(=o)c(o)c(c)(c)cop(=o)(op(=o)(occ2(c(op([o-])(=o)[o-])c(o)c(o2)n4(c3(=c(c(n)=nc=n3)n=c4))))[o-])[o-])=o)
 * inchi-key:
-** iobxamcsycvnet-uhfffaoysa-m
+** wqkkcppndksaiu-cbgydujusa-j
 * molecular-weight:
-** 263.313
+** 955.76
 == Reaction(s) known to consume the compound ==
-* [[RXN-7813]]
+* [[RXN-10708]]
 == Reaction(s) known to produce the compound ==
+* [[RXN-10701]]
 == Reaction(s) of unknown directionality ==
-{{#set: common-name=4-prenylphlorisobutyrophenone}}
+{{#set: common-name=(+)-7-epi-jasmonoyl-coa}}
-{{#set: inchi-key=inchikey=iobxamcsycvnet-uhfffaoysa-m}}
+{{#set: inchi-key=inchikey=wqkkcppndksaiu-cbgydujusa-j}}
-{{#set: molecular-weight=263.313}}
+{{#set: molecular-weight=955.76}}