Entry |
|
Name |
Protoanemonin;
4-Methylenebut-2-en-4-olide;
cis-4-Methylenebut-2-en-4-olide
|
Formula |
C5H4O2
|
Exact mass |
96.0211
|
Mol weight |
96.08
|
Structure |
|
Reaction |
|
Pathway |
map00361 | Chlorocyclohexane and chlorobenzene degradation |
map01120 | Microbial metabolism in diverse environments |
|
Enzyme |
|
Brite |
Phytochemical compounds [BR:br08003]
Others
Others
Others
C07090 Protoanemonin
Natural toxins [BR:br08009]
Phytotoxins
Others
Others
C07090 Protoanemonin
|
Other DBs |
|
LinkDB |
|
KCF data |
ATOM 7
1 C2y C 27.7068 -16.7298
2 O7x O 28.8400 -15.9062
3 C2x C 28.1391 -18.0614
4 C2a C 26.3752 -16.3034
5 C7x C 29.9732 -16.7298
6 C2x C 29.5409 -18.0614
7 O6a O 31.3048 -16.3034
BOND 7
1 1 2 1
2 1 3 1
3 1 4 2
4 2 5 1
5 3 6 2
6 5 7 2
7 5 6 1
|