FB2026_01 , released March 12, 2026
FB2026_01 , released March 12, 2026
Chemical: methyllycaconitine
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General Information
Name
methyllycaconitine
FlyBase ID
FBch0001911
ChEBI Name
methyllycaconitine
ChEBI ID
PubChem Name
[3H]methyllycaconitine
PubChem ID
Chemical Structure
Chemical structure of methyllycaconitine
methyllycaconitine
InChIKey

XLTANAWLDBYGFU-VTLKBQQISA-N

Definition (ChEBI)

A naturally occurring norditerpenoid alkaloid that is isolated from several species of Delphinium. It is a highly potent and selective antagonist of alpha7 nicotinic acetylcholine receptors (IC50 = 2 nM).

Roles Classification (ChEBI)
Comment
Synonyms and Secondary IDs (22)
Synonyms
(1alpha,6beta,14alpha,16beta)-20-ethyl-1,6,14,16-tetramethoxy-4-[[[2-[(3S)-3-methyl-2,5-dioxo-1-pyrrolidinyl]benzoyl]oxy]methyl]aconitane-7,8-diol
(20-ethyl-7,8-dihydroxy-1alpha,6beta,14alpha,16beta-tetramethoxyaconitan-4-yl)methyl 2-[(3S)-3-methyl-2,5-dioxopyrrolidin-1-yl]benzoate
21019-30-7
BDBM50530219
CHEMBL4454983
GTPL3980
GTPL4005
Methyllycaconitine
ZINC24707797
[(1S,2R,3R,4S,5R,6S,8R,9S,10S,13S,16S,17R,18S)-11-ethyl-8,9-dihydroxy-4,6,16,18-tetramethoxy-11-azahexacyclo[7.7.2.1^{2,5}.0^{1,10}.0^{3,8}.0^{13,17}]nonadecan-13-yl]methyl 2-[(3S)-3-methyl-2,5-dioxopyrrolidin-1-yl]benzoate
[(1s,2r,3r,4s,5r,6s,8r,9s,10s,13s,16s,17r,18s)-11-ethyl-8,9-dihydroxy-4,6,16,18-tetramethoxy-11-azahexacyclo[7.7.2.1^{2,5}.0^{1,10}.0^{3,8}.0^{13,17}]nonadecan-13-yl]methyl 2-[(3s)-3-methyl-2,5-dioxopyrrolidin-1-yl]benzoate
[3H]methyllycaconitine
[3h]methyllycaconitine
bdbm50530219
chembl4454983
delartine
gtpl3980
gtpl4005
zinc24707797
Secondary FlyBase IDs
    References (3)