Exact Mass: 343.2603596

Exact Mass Matches: 343.2603596

Found 69 metabolites which its exact mass value is equals to given mass value 343.2603596, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

denudatine

(1S,5R,8R,10S,11R,13R,14S,15S,16R)-7-Ethyl-5-methyl-12-methylidene-7-azahexacyclo[7.6.2.210,13.01,8.05,16.010,15]nonadecane-11,14-diol

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.

VEATCHINE

C22H33NO2 (343.25111580000004)

Atisine

Anthorine

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

Veatchine,15-deoxy-16,17-dihydro-15-oxo-, (16-beta,20S)-

C22H33NO2 (343.25111580000004)

Garryine

ISOGARRYFOLINE

C22H33NO2 (343.25111580000004)

Paravallarine

C22H33NO2 (343.25111580000004)

A natural product found in Kibatalia laurifolia.

Samandenone

C22H33NO2 (343.25111580000004)

Hydroxyethyl retinamide

N-(2-hydroxyethyl)-3,7-dimethyl-9-(2,6,6-trimethylcyclohex-1-en-1-yl)nona-2,4,6,8-tetraenamide

C22H33NO2 (343.25111580000004)

Sitamaquine

8-(6-Diethylaminohexylamino)-6-methoxy-4-methylquinoline dihydrochloride

C21H33N3O (343.26234880000004)

C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent

Bullatine

(5R,11R,14S,15R,16R)-7-ethyl-5-methyl-12-methylidene-7-azahexacyclo[7.6.2.210,13.01,8.05,16.010,15]nonadecane-11,14-diol

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].

C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent

4-methyl-6-(2-benzoyloxypentyl)-quinolizidine

C22H33NO2 (343.25111580000004)

daphnezomine L

C22H33NO2 (343.25111580000004)

caldaphnidine C

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

(5R,11R,14S,15R,16R)-7-ethyl-5-methyl-12-methylidene-7-azahexacyclo[7.6.2.210,13.01,8.05,16.010,15]nonadecane-11,14-diol

C22H33NO2 (343.25111580000004)

MMV000063

C21H33N3O (343.26234880000004)

Terbutaline sulfate

C12H19NO3.1/2H2O4S (343.2603596)

Terbutaline sulfate is an orally active β2-adrenergic receptor agonist and an active metabolite of bambuterol[1]. Terbutaline sulfate can be used in asthma symptom research[2].

NEOCUPROINE HYDROCHLORIDE

C22H33NO2 (343.25111580000004)

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)

Anthorine

C22H33NO2 (343.25111580000004)

Veatchine,15-deoxy-16,17-dihydro-15-oxo-, (16-beta,20S)-

C22H33NO2 (343.25111580000004)

CID 441734

C22H33NO2 (343.25111580000004)

7-ethyl-5-methyl-12-methylidene-7-azahexacyclo[7.6.2.2¹⁰,¹³.0¹,⁸.0⁵,¹⁶.0¹⁰,¹⁵]nonadecane-11,14-diol

C22H33NO2 (343.25111580000004)

2-[(1s,2s,4r,6r,7r,10r,11s)-6-hydroxy-11-methyl-5-methylidene-13-azapentacyclo[9.3.3.2⁴,⁷.0¹,¹⁰.0²,⁷]nonadecan-13-yl]acetaldehyde

C22H33NO2 (343.25111580000004)

1-{3-[9-amino-10-(prop-2-en-1-yl)-1-azatricyclo[5.3.1.1²,⁶]dodecan-12-yl]-5,6-dihydro-4h-pyridin-1-yl}ethanone

C21H33N3O (343.26234880000004)

(1s,5r,9s,10s,11s,13r,14r,15s,16s)-7-ethyl-5-methyl-12-methylidene-7-azahexacyclo[7.6.2.2¹⁰,¹³.0¹,⁸.0⁵,¹⁶.0¹⁰,¹⁵]nonadecane-11,14-diol

C22H33NO2 (343.25111580000004)

(1s,2r,4s,6s,7s,10r,11r,17s)-11-methyl-5-methylidene-16-oxa-13-azahexacyclo[9.6.3.2⁴,⁷.0¹,¹⁰.0²,⁷.0¹³,¹⁷]docosan-6-ol

C22H33NO2 (343.25111580000004)

(1s,2r,4r,6r,7r,10r,11s,17r)-11-methyl-5-methylidene-16-oxa-13-azahexacyclo[9.6.3.2⁴,⁷.0¹,¹⁰.0²,⁷.0¹³,¹⁷]docosan-6-ol

C22H33NO2 (343.25111580000004)

(1s,2r,4r,6s,7r,10s,11s,17s)-11-methyl-5-methylidene-16-oxa-13-azahexacyclo[9.6.3.2⁴,⁷.0¹,¹⁰.0²,⁷.0¹³,¹⁷]docosan-6-ol

C22H33NO2 (343.25111580000004)

atisine

C22H33NO2 (343.25111580000004)

{"Ingredient_id": "HBIN017279","Ingredient_name": "atisine","Alias": "NA","Ingredient_formula": "C22H33NO2","Ingredient_Smile": "CC12CCCC3(C1CCC45C3CC(CC4)C(=C)C5O)C6N(C2)CCO6","Ingredient_weight": "343.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT01280","TCMID_id": "1964","TCMSP_id": "NA","TCM_ID_id": "6504;19590;19591;21569","PubChem_id": "135897293","DrugBank_id": "NA"}

2-[(1s,2s,4s,6r,7s,10r,11r)-6-hydroxy-11-methyl-5-methylidene-13-azapentacyclo[9.3.3.2⁴,⁷.0¹,¹⁰.0²,⁷]nonadecan-13-yl]acetaldehyde

C22H33NO2 (343.25111580000004)

2-[(1s,2s,4s,6r,7s,10r)-6-hydroxy-11-methyl-5-methylidene-13-azapentacyclo[9.3.3.2⁴,⁷.0¹,¹⁰.0²,⁷]nonadecan-13-yl]acetaldehyde

C22H33NO2 (343.25111580000004)

(1s,5r,8r,9r,10s,11r,13r,14s,15s,16r)-7-ethyl-5-methyl-12-methylidene-7-azahexacyclo[7.6.2.2¹⁰,¹³.0¹,⁸.0⁵,¹⁶.0¹⁰,¹⁵]nonadecane-11,14-diol

C22H33NO2 (343.25111580000004)