Chemical Formula: C22H33NO2
Chemical Formula C22H33NO2
Found 27 metabolite its formula value is C22H33NO2
denudatine
C22H33NO2 (343.25111580000004)
Denudatine is a diterpenoid. It derives from a hydride of an atisane. CID 441729 is a natural product found in Aconitum kusnezoffii and Aconitum carmichaelii with data available.
Atisine
C22H33NO2 (343.25111580000004)
A organic heterohexacyclic compound and diterpene alkaloid isolated from Aconitum anthora. In solution, it is a 2:1 mixture of readily interconvertible epimers at position 20 (the carbon attached to both the nitrogen and an oxygen atom).
Cuauchichicine
C22H33NO2 (343.25111580000004)
Paravallarine
C22H33NO2 (343.25111580000004)
A natural product found in Kibatalia laurifolia.
Hydroxyethyl retinamide
C22H33NO2 (343.25111580000004)
Bullatine
C22H33NO2 (343.25111580000004)
Bullatine A, a diterpenoid alkaloid of the genus Aconitum, possesses anti-rheumatic, anti-inflammatory and anti-nociceptive effects. Bullatine A is a potent P2X7 antagonist, inhibits ATP-induced cell death/apoptosis and P2X receptor-mediated inflammatory responses[1]. Bullatine A attenuates pain hypersensitivity, regardless of the pain models employed[2]. Bullatine A, a diterpenoid alkaloid of the genus Aconitum, possesses anti-rheumatic, anti-inflammatory and anti-nociceptive effects. Bullatine A is a potent P2X7 antagonist, inhibits ATP-induced cell death/apoptosis and P2X receptor-mediated inflammatory responses[1]. Bullatine A attenuates pain hypersensitivity, regardless of the pain models employed[2].
4-methyl-6-(2-benzoyloxypentyl)-quinolizidine
C22H33NO2 (343.25111580000004)
N-(4-Hydroxyphenethyl)-2,4-tetradecadienamid
C22H33NO2 (343.25111580000004)
oxo-3 hydroxy-18 methylamino-20(S) pregnadiene-1,4
C22H33NO2 (343.25111580000004)
(3aR)-4t-[trans-2-((2S)-1,6t-dimethyl-piperidin-2r-yl)-vinyl]-3c-methyl-(3ar,4at,8ac)-3a,4,4a,5,6,7,8,8a-octahydro-3H-naphtho[2,3-c]furan-1-one|Himgravin|Himgravine
C22H33NO2 (343.25111580000004)
(E,E)-N-(4-Hydroxyphenethyl)-2,4-tetradecadienamide
C22H33NO2 (343.25111580000004)
Bullatine A
C22H33NO2 (343.25111580000004)
Bullatine A, a diterpenoid alkaloid of the genus Aconitum, possesses anti-rheumatic, anti-inflammatory and anti-nociceptive effects. Bullatine A is a potent P2X7 antagonist, inhibits ATP-induced cell death/apoptosis and P2X receptor-mediated inflammatory responses[1]. Bullatine A attenuates pain hypersensitivity, regardless of the pain models employed[2]. Bullatine A, a diterpenoid alkaloid of the genus Aconitum, possesses anti-rheumatic, anti-inflammatory and anti-nociceptive effects. Bullatine A is a potent P2X7 antagonist, inhibits ATP-induced cell death/apoptosis and P2X receptor-mediated inflammatory responses[1]. Bullatine A attenuates pain hypersensitivity, regardless of the pain models employed[2].
N-(2-Hydroxyethyl)retinamide
C22H33NO2 (343.25111580000004)
D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids
N-Methylgitingensine
C22H33NO2 (343.25111580000004)
A natural product found in Kibatalia laurifolia.
N-Benzyl-3-menthoxycarbonylpyrrolidine
C22H33NO2 (343.25111580000004)
Veatchine,15-deoxy-16,17-dihydro-15-oxo-, (16-beta,20S)-
C22H33NO2 (343.25111580000004)