Exact Mass: 377.1984

Exact Mass Matches: 377.1984

Found 50 metabolites which its exact mass value is equals to given mass value 377.1984, within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error 0.0002 dalton.

Cryptopleurine

Cryptopleurine

C24H27NO3 (377.1991)


An organic heteropentacyclic compound that is (14aR)-11,12,13,14,14a,15-hexahydro-9H-dibenzo[f,h]pyrido[1,2-b]isoquinoline substituted at positions 2, 3 and 6 by methoxy groups. D004791 - Enzyme Inhibitors > D011500 - Protein Synthesis Inhibitors

   

Dioncophyllin A

Dioncophylline A

C24H27NO3 (377.1991)


   

Dioncophylline A

7-(4,5-dimethoxy-2-methylnaphthalen-1-yl)-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol

C24H27NO3 (377.1991)


   

Etoperidone

1-{3-[4-(3-chlorophenyl)piperazin-1-yl]propyl}-3,4-diethyl-4,5-dihydro-1H-1,2,4-triazol-5-one

C19H28ClN5O (377.1982)


N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AB - Selective serotonin reuptake inhibitors C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent

   

Murrayaquinone C

Murrayaquinone C

C24H27NO3 (377.1991)


   

5-O-Demethyl-8-O-methyl-7-epi-dioncophylline A

5-O-Demethyl-8-O-methyl-7-epi-dioncophylline A

C24H27NO3 (377.1991)


   

Glycocitrine VI

Glycocitrine VI

C24H27NO3 (377.1991)


   

Murrayaline D

Murrayaline D

C24H27NO3 (377.1991)


   
   

CHEMBL3410282

CHEMBL3410282

C24H27NO3 (377.1991)


   

1,3-dihydroxy-10-methyl-2,4-bis(3-methylbut-2-enyl)-9(10H)-acridinone|N-methylatalaphylline

1,3-dihydroxy-10-methyl-2,4-bis(3-methylbut-2-enyl)-9(10H)-acridinone|N-methylatalaphylline

C24H27NO3 (377.1991)


   

8-O-methyldioncophylline D

8-O-methyldioncophylline D

C24H27NO3 (377.1991)


   

6,7-(4,5,5-Trimethoxybiphenyl-2,2-diyl)-1,2,3,5,8,8a-hexahydro-8a-methylindolizine

6,7-(4,5,5-Trimethoxybiphenyl-2,2-diyl)-1,2,3,5,8,8a-hexahydro-8a-methylindolizine

C24H27NO3 (377.1991)


   

8-O-methyl-1-epi-dioncophylline B

8-O-methyl-1-epi-dioncophylline B

C24H27NO3 (377.1991)


   
   
   
   

1-Benzyl-4-(5,6-dimethoxy-1-oxoindan-2-ylindenemethyl)piperidine

1-Benzyl-4-(5,6-dimethoxy-1-oxoindan-2-ylindenemethyl)piperidine

C24H27NO3 (377.1991)


   
   

CALCIUM SULFITE 0.5-WATER

CALCIUM SULFITE 0.5-WATER

C24H27NO3 (377.1991)


   

2-[(1-Benzyl-4-Piperidinyl)Methylene]-5,6-Dimethoxy-1-Indanone

2-[(1-Benzyl-4-Piperidinyl)Methylene]-5,6-Dimethoxy-1-Indanone

C24H27NO3 (377.1991)


   

Dioncophylline A

Dioncophylline A

C24H27NO3 (377.1991)


An isoquinoline alkaloid that is the biaryl resulting from substitution of the hydrogen at the 7-position of (1R,3R)-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol by a 4,5-dimethoxy-2-methylnaphthalen-1-yl group. It is a naphthylisoquinoline alkaloid isolated from the roots and stem barks of Triphyophyllum peltatum and exhibits antifungal, antimalarial, antineoplastic and molluscicidal activites.

   

ETOPERIDONE

ETOPERIDONE

C19H28ClN5O (377.1982)


N - Nervous system > N06 - Psychoanaleptics > N06A - Antidepressants > N06AB - Selective serotonin reuptake inhibitors C78272 - Agent Affecting Nervous System > C267 - Antiemetic Agent

   

7-epi-dioncophylline A

7-epi-dioncophylline A

C24H27NO3 (377.1991)


A natural product found in Triphyophyllum peltatum.

   

CJ033466

CJ033466

C19H28ClN5O (377.1982)


CJ033466 is a novel and selective 5-HT4 receptor partial agonist with an EC50 of 9 nM and has gastroprokinetic effect[1].

   

1-hydroxy-10-methyl-4,4-bis(3-methylbut-2-en-1-yl)acridine-3,9-dione

1-hydroxy-10-methyl-4,4-bis(3-methylbut-2-en-1-yl)acridine-3,9-dione

C24H27NO3 (377.1991)


   

(3r)-7-(4,5-dimethoxy-2-methylnaphthalen-1-yl)-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol

(3r)-7-(4,5-dimethoxy-2-methylnaphthalen-1-yl)-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol

C24H27NO3 (377.1991)


   

8-o-methyl-1-epi-dioncophylline b

NA

C24H27NO3 (377.1991)


{"Ingredient_id": "HBIN013860","Ingredient_name": "8-o-methyl-1-epi-dioncophylline b","Alias": "NA","Ingredient_formula": "C24H27NO3","Ingredient_Smile": "CC1CC2=C(C(N1)C)C(=C(C=C2)C3=C(C4=C(C=C3)C=C(C=C4OC)C)O)OC","Ingredient_weight": "377.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14389","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10571649","DrugBank_id": "NA"}

   

(1s,2r,5s,11s,14s)-11-hydroxy-1,2-dimethyl-6-oxa-23-azahexacyclo[12.10.0.0²,¹¹.0⁵,¹⁰.0¹⁶,²⁴.0¹⁷,²²]tetracosa-9,16(24),17,19,21-pentaen-8-one

(1s,2r,5s,11s,14s)-11-hydroxy-1,2-dimethyl-6-oxa-23-azahexacyclo[12.10.0.0²,¹¹.0⁵,¹⁰.0¹⁶,²⁴.0¹⁷,²²]tetracosa-9,16(24),17,19,21-pentaen-8-one

C24H27NO3 (377.1991)


   

11-hydroxy-1,2-dimethyl-6-oxa-23-azahexacyclo[12.10.0.0²,¹¹.0⁵,¹⁰.0¹⁶,²⁴.0¹⁷,²²]tetracosa-9,16(24),17,19,21-pentaen-8-one

11-hydroxy-1,2-dimethyl-6-oxa-23-azahexacyclo[12.10.0.0²,¹¹.0⁵,¹⁰.0¹⁶,²⁴.0¹⁷,²²]tetracosa-9,16(24),17,19,21-pentaen-8-one

C24H27NO3 (377.1991)


   

8-methoxy-2-[(1s,3r)-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-yl]-6-methylnaphthalen-1-ol

8-methoxy-2-[(1s,3r)-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-yl]-6-methylnaphthalen-1-ol

C24H27NO3 (377.1991)


   

(21s)-5,10,11-trimethoxy-16-azapentacyclo[12.8.0.0²,⁷.0⁸,¹³.0¹⁶,²¹]docosa-1(14),2(7),3,5,8(13),9,11-heptaene

(21s)-5,10,11-trimethoxy-16-azapentacyclo[12.8.0.0²,⁷.0⁸,¹³.0¹⁶,²¹]docosa-1(14),2(7),3,5,8(13),9,11-heptaene

C24H27NO3 (377.1991)


   

8-methoxy-4-[(1r,3r)-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-yl]-6-methylnaphthalen-1-ol

8-methoxy-4-[(1r,3r)-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-yl]-6-methylnaphthalen-1-ol

C24H27NO3 (377.1991)


   

8-methoxy-4-(8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-6-methylnaphthalen-1-ol

8-methoxy-4-(8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-6-methylnaphthalen-1-ol

C24H27NO3 (377.1991)


   

methyl (3s,4s,4ar,13bs)-3-hydroxy-4,13b-dimethyl-1h,2h,3h,4ah,5h,6h,8h-naphtho[2,1-b]carbazole-4-carboxylate

methyl (3s,4s,4ar,13bs)-3-hydroxy-4,13b-dimethyl-1h,2h,3h,4ah,5h,6h,8h-naphtho[2,1-b]carbazole-4-carboxylate

C24H27NO3 (377.1991)


   

4,5,10-trimethoxy-16-azapentacyclo[12.8.0.0²,⁷.0⁸,¹³.0¹⁶,²¹]docosa-1(14),2(7),3,5,8(13),9,11-heptaene

4,5,10-trimethoxy-16-azapentacyclo[12.8.0.0²,⁷.0⁸,¹³.0¹⁶,²¹]docosa-1(14),2(7),3,5,8(13),9,11-heptaene

C24H27NO3 (377.1991)


   

8-(3,7-dimethylocta-2,6-dien-1-yl)-7-methoxy-3-methyl-9h-carbazole-1,4-dione

8-(3,7-dimethylocta-2,6-dien-1-yl)-7-methoxy-3-methyl-9h-carbazole-1,4-dione

C24H27NO3 (377.1991)


   

8-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-7-methoxy-3-methyl-9h-carbazole-1,4-dione

8-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-7-methoxy-3-methyl-9h-carbazole-1,4-dione

C24H27NO3 (377.1991)


   

(1r,3s)-7-(4,5-dimethoxy-2-methylnaphthalen-1-yl)-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol

(1r,3s)-7-(4,5-dimethoxy-2-methylnaphthalen-1-yl)-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-8-ol

C24H27NO3 (377.1991)


   

(+-)-cryptopleurine

(+-)-cryptopleurine

C24H27NO3 (377.1991)


   

8-(3,7-dimethylocta-2,6-dien-1-yl)-2-hydroxy-7-methoxy-9h-carbazole-3-carbaldehyde

8-(3,7-dimethylocta-2,6-dien-1-yl)-2-hydroxy-7-methoxy-9h-carbazole-3-carbaldehyde

C24H27NO3 (377.1991)


   

2-benzyl-7-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-phenylprop-2-enoate

2-benzyl-7-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl 3-phenylprop-2-enoate

C24H27NO3 (377.1991)


   

8-methoxy-5-(8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-6-methylnaphthalen-1-ol

8-methoxy-5-(8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-6-methylnaphthalen-1-ol

C24H27NO3 (377.1991)


   

(1s,2r,5s,6r,10r,13s)-6,10-dihydroxy-1,2-dimethyl-22-azahexacyclo[11.10.0.0²,¹⁰.0⁵,⁹.0¹⁵,²³.0¹⁶,²¹]tricosa-8,15(23),16,18,20-pentaen-7-one

(1s,2r,5s,6r,10r,13s)-6,10-dihydroxy-1,2-dimethyl-22-azahexacyclo[11.10.0.0²,¹⁰.0⁵,⁹.0¹⁵,²³.0¹⁶,²¹]tricosa-8,15(23),16,18,20-pentaen-7-one

C24H27NO3 (377.1991)


   

8-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-2-hydroxy-7-methoxy-9h-carbazole-3-carbaldehyde

8-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-2-hydroxy-7-methoxy-9h-carbazole-3-carbaldehyde

C24H27NO3 (377.1991)


   

8-methoxy-2-(8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-6-methylnaphthalen-1-ol

8-methoxy-2-(8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-6-methylnaphthalen-1-ol

C24H27NO3 (377.1991)


   

8-methoxy-5-[(1r,3r)-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-yl]-6-methylnaphthalen-1-ol

8-methoxy-5-[(1r,3r)-8-methoxy-1,3-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-yl]-6-methylnaphthalen-1-ol

C24H27NO3 (377.1991)


   

(1r,2r,3s,5r,7s)-2-benzyl-7-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2e)-3-phenylprop-2-enoate

(1r,2r,3s,5r,7s)-2-benzyl-7-hydroxy-8-methyl-8-azabicyclo[3.2.1]octan-3-yl (2e)-3-phenylprop-2-enoate

C24H27NO3 (377.1991)


   

1,3-dihydroxy-10-methyl-2,4-bis(3-methylbut-2-en-1-yl)acridin-9-one

1,3-dihydroxy-10-methyl-2,4-bis(3-methylbut-2-en-1-yl)acridin-9-one

C24H27NO3 (377.1991)