Exact Mass: 370.1883
Exact Mass Matches: 370.1883
Found 155 metabolites which its exact mass value is equals to given mass value 370.1883
,
within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error
0.0002 dalton.
11-Hydroxyyohimbine
Samidorphan
Humantenirine
N(4)-Demethyl-12-methoxyalstogustine
A natural product found in Alstonia spatulata.
3-hydroxy-16-hydroxymethyl-22-nor-vobasan-17-oic acid methyl ester|Voacarpin
(19R)-19,20-epoxy-11-methoxy-1-methyl-(2beta,20alphaH)-1,2,19,20-tetrahydro-akuammilan-17-oic acid|11-methoxy-quaternoxine|Caberin|caberine
coronaridine hydroxyindolenine|heyneanine hydroxyindolenine
20-hydroxy-12-methoxy-ibogamine-18-carboxylic acid methyl ester|Voacristin
10-hydroxyisositsirikine|methyl (2R)-2-[(2R,3E,12bS)-3-ethylidene-1,2,3,4,6,7,12,12b-octahydro-9-hydroxyindolo[2,3-a]quinolizin-2-yl]-3-hydroxypropanoate
1-(hydroxymethyl)-3-(2-hydroxypropan-2-yl)-2-(5-methoxy-9H-beta-carbolin-1-yl)cyclopentanol
1-acetyl-19,21-epoxy-aspidospermidine-16,17-diol|Aspidofendlerin, N-Acetyl-16,17-dihydroxy-aspidoalbidin|Aspidofendlerine
18β-Hydroxy-3-epi-α-yohimbine
18-Beta-hydroxy-3-epi-alpha-yohimbine is a natural product found in Rauvolfia serpentina with data available.
(3-BOC-AMINO-PIPERIDIN-1-YL)-NAPHTHALEN-2-YL-ACETICACID
4-[CARBOXY-(2-CHLORO-PHENYL)-METHYL]-PIPERAZINE-1-CARBOXYLICACIDTERT-BUTYLESTERHYDROCHLORIDE
N,N-bis[(1R)-2-hydroxy-1-phenylethyl]-2,2-dimethylpropanediamide
3,6-BIS[(1,1-DIMETHYLETHYL)-9H-FLUOREN-9-YL]CHLORODIMETHYL-SILANE
(S)-TERT-BUTYL 3-(4-AMINOPHENYL)-2-(((BENZYLOXY)CARBONYL)AMINO)PROPANOATE
2-(4-boc-piperazinyl)-2-(2-naphthalenyl)acetic acid
ethyl 4-[3-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]anilino]benzoate
Samidorphan
D002492 - Central Nervous System Depressants > D009294 - Narcotics > D053610 - Opiate Alkaloids C78272 - Agent Affecting Nervous System > C681 - Opiate Antagonist
Samidorphan
N-[(2R,3R,6S)-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide
N-[(2R,3S,6R)-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide
N-[(2S,3S,6R)-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide
N-[(2R,3S,6S)-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide
N-[(2R,3R,6R)-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide
N-[(2S,3R,6R)-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide
N-[(2S,3S,6S)-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-3-yl]cyclopropanecarboxamide
(6R,7S,8S)-8-(hydroxymethyl)-4-(2-methoxy-1-oxoethyl)-7-[4-(3-methylbut-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
BI-167107
BI-167107 is a high affinity, full agonist that binds to the β2 adrenergic receptor (β2AR) with a dissociation constant Kd of 84 pM[1].
(1'r,3s,4's,7'e,8's,9's)-7'-ethylidene-1,6-dimethoxy-11'-oxa-5'-azaspiro[indole-3,2'-tricyclo[6.3.1.0⁴,⁹]dodecan]-2-one
2-hydroxy-1-{14-hydroxy-16-methyl-15-oxa-1,11-diazahexacyclo[15.3.1.0⁴,¹².0⁴,²⁰.0⁵,¹⁰.0¹³,¹⁸]henicosa-5,7,9-trien-11-yl}ethanone
methyl 2-hydroxy-1'-methyl-1',3',4',4'a,5',5'a,7',8',10',10'a-decahydrospiro[indole-3,6'-pyrano[3,4-f]indolizine]-4'-carboxylate
methyl (1s,15s,18r,19s,20r)-7,18-dihydroxy-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8-tetraene-19-carboxylate
methyl 2-hydroxy-1'-methyl-1',3',4',4'a,5',6',8',9',10'a,10'b-decahydrospiro[indole-3,10'-pyrano[4,3-g]indolizine]-4'-carboxylate
methyl 17,18-dihydroxy-2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]henicosa-3,5,7-triene-18-carboxylate
methyl 17,18-dihydroxy-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8-tetraene-19-carboxylate
methyl (1s,9r,16s,17s,18r,21r)-17,18-dihydroxy-2,12-diazahexacyclo[14.2.2.1⁹,¹².0¹,⁹.0³,⁸.0¹⁶,²¹]henicosa-3,5,7-triene-18-carboxylate
methyl 12-(1-hydroxyethyl)-6-methoxy-8,14-diazapentacyclo[9.5.2.0¹,⁹.0²,⁷.0¹⁴,¹⁷]octadeca-2,4,6,9-tetraene-10-carboxylate
(15s,17s,19s)-15-ethyl-17-hydroxy-17-(methoxycarbonyl)-1,11-diazapentacyclo[9.6.2.0²,⁷.0⁸,¹⁸.0¹⁵,¹⁹]nonadeca-2,4,6,8(18)-tetraen-11-ium-11-olate
methyl (1r,15s,17r,18r,19s,20r)-17,18-dihydroxy-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8-tetraene-19-carboxylate
(1r,3r,8s,10s,11s)-4-ethylidene-8-[4-methoxy-2-(methoxyamino)phenyl]-13-oxa-6-azatetracyclo[6.5.0.0³,¹¹.0⁶,¹⁰]tridecan-7-one
(2z)-2-[(3s,6'r,7's,8'as)-6'-ethyl-2-hydroxy-3',5',6',7',8',8'a-hexahydro-2'h-spiro[indole-3,1'-indolizin]-7'-yl]-3-methoxyprop-2-enoic acid
methyl (1s,15r,16r,19r,20s)-16-hydroxy-16-methyl-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8-tetraene-19-carboxylate
(1s,15r,18s,19r,20r)-18-hydroxy-19-(methoxycarbonyl)-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8-tetraen-13-ium-13-olate
11-hydroxyhumantenine
{"Ingredient_id": "HBIN000446","Ingredient_name": "11-hydroxyhumantenine","Alias": "NA","Ingredient_formula": "C21H26N2O4","Ingredient_Smile": "CC=C1CN(C2CC3(C4CC1C2CO4)C5=C(C=C(C=C5)O)N(C3=O)OC)C","Ingredient_weight": "370.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10167","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "102004537","DrugBank_id": "NA"}
15-hydroxyhumamtenine
{"Ingredient_id": "HBIN001688","Ingredient_name": "15-hydroxyhumamtenine","Alias": "NA","Ingredient_formula": "C21H26N2O4","Ingredient_Smile": "CC=C1CN(C2CC3(C4CC1(C2CO4)O)C5=CC=CC=C5N(C3=O)OC)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "31201","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
15-hydroxyhumantenine
{"Ingredient_id": "HBIN001689","Ingredient_name": "15-hydroxyhumantenine","Alias": "NA","Ingredient_formula": "C21H26N2O4","Ingredient_Smile": "CC=C1CN(C2CC3(C4CC1(C2CO4)O)C5=CC=CC=C5N(C3=O)OC)C","Ingredient_weight": "370.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10168","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101606434","DrugBank_id": "NA"}
19-(r)-hydroxydihydrogelsevirine
{"Ingredient_id": "HBIN002215","Ingredient_name": "19-(r)-hydroxydihydrogelsevirine","Alias": "NA","Ingredient_formula": "C21H26N2O4","Ingredient_Smile": "CC(C12CN(C3C1C4(C5CC2C3CO5)C6=CC=CC=C6N(C4=O)OC)C)O","Ingredient_weight": "370.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10000","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101601180","DrugBank_id": "NA"}
19-(s)-hydroxydihydrogelsevirine
{"Ingredient_id": "HBIN002221","Ingredient_name": "19-(s)-hydroxydihydrogelsevirine","Alias": "NA","Ingredient_formula": "C21H26N2O4","Ingredient_Smile": "CC(C12CN(C3C1C4(C5CC2C3CO5)C6=CC=CC=C6N(C4=O)OC)C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10001","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
amsosinine
{"Ingredient_id": "HBIN015914","Ingredient_name": "amsosinine","Alias": "NA","Ingredient_formula": "C21H26N2O4","Ingredient_Smile": "CC1(C2CN3CCC4=C(C3CC2C(CO1)C(=O)OC)NC5=CC=CC=C45)O","Ingredient_weight": "370.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1089","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "5318152","DrugBank_id": "NA"}
aspidodasycarpine
{"Ingredient_id": "HBIN017152","Ingredient_name": "aspidodasycarpine","Alias": "NA","Ingredient_formula": "C21H26N2O4","Ingredient_Smile": "CC=C1CNC2CC1C(C34C2(NC5=CC=CC=C53)OCC4)(CO)C(=O)OC","Ingredient_weight": "370.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1901","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "118701741","DrugBank_id": "NA"}