Exact Mass: 348.0722
Exact Mass Matches: 348.0722
Found 79 metabolites which its exact mass value is equals to given mass value 348.0722,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Doxefazepam
Doxefazepam
N - Nervous system > N05 - Psycholeptics > N05C - Hypnotics and sedatives > N05CD - Benzodiazepine derivatives C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent
Succisulfone
4-[[4-[(4-aminophenyl)sulphonyl]phenyl]amino]-4-oxobutyric acid
C254 - Anti-Infective Agent > C29739 - Sulfonamide Anti-Infective Agent
Taiwanin C
Taiwanin C
A furonaphthodioxole that is furo[3,4:6,7]naphtho[2,3-d][1,3]dioxol-6(8H)-one substituted by a 1,3-benzodioxol-5-yl group at position 5. It is a naturally occurring lignan extracted from Taiwania cryptomerioides and found to be a potential inhibitor of COX2 expression.
Helioxanthin
Helioxanthin
A furonaphthodioxole that is furo[3,4:6,7]naphtho[1,2-d][1,3]dioxol-7(9H)-one substituted by a 1,3-benzodioxol-5-yl group at posiiton 10. It is a inhibitor of HBV, HCV and HSV-1 viruses.
N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)phenyl]acetamide
N-[4-(2,3-dihydro-1,4-benzodioxin-6-ylsulfamoyl)phenyl]acetamide
3-Benzyloxy-2-phenyl-benzo[b]thiophen-1,1-dioxid|3-benzyloxy-2-phenyl-benzo[b]thiophene 1,1-dioxide
3-Benzyloxy-2-phenyl-benzo[b]thiophen-1,1-dioxid|3-benzyloxy-2-phenyl-benzo[b]thiophene 1,1-dioxide
18-Bromo-(17Z)-octadeca-17-ene-5,7,15-triynoic acid
18-Bromo-(17Z)-octadeca-17-ene-5,7,15-triynoic acid
(7E,13E,17E)-form-18-Bromo-7,13,17-octadecatriene-5,15-diynoic acid
(7E,13E,17E)-form-18-Bromo-7,13,17-octadecatriene-5,15-diynoic acid
18-bromo-9E,15E,17E-octadecatrien-5,7-diynoic acid
18-bromo-9E,15E,17E-octadecatrien-5,7-diynoic acid
METHYL 4-(3-(4-(TRIFLUOROMETHYL)PHENYL)-1,2,4-OXADIAZOL-5-YL)BENZOATE
METHYL 4-(3-(4-(TRIFLUOROMETHYL)PHENYL)-1,2,4-OXADIAZOL-5-YL)BENZOATE
5-(4-chlorophenyl)-N-quinolin-6-ylfuran-2-carboxamide
5-(4-chlorophenyl)-N-quinolin-6-ylfuran-2-carboxamide
4-AMINO-N-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)BENZAMIDE
4-AMINO-N-(3,5-BIS(TRIFLUOROMETHYL)PHENYL)BENZAMIDE
4-hydroxy-2-oxo-N-[3-(trifluoromethyl)phenyl]-1,2-dihydroquinoline-3-carboxamide
4-hydroxy-2-oxo-N-[3-(trifluoromethyl)phenyl]-1,2-dihydroquinoline-3-carboxamide
N-(bicyclo[2.2.1]hept-2-ylcarbonyl)-3-chloro-1-benzothiophene-2-carbohydrazide
N-(bicyclo[2.2.1]hept-2-ylcarbonyl)-3-chloro-1-benzothiophene-2-carbohydrazide
N1-Protonated adenosine-5-monophosphate
N1-Protonated adenosine-5-monophosphate
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
3-(2-chloro-6-fluorophenyl)-N-(2-hydroxy-5-methylphenyl)-4,5-dihydroisoxazole-5-carboxamide
3-(2-chloro-6-fluorophenyl)-N-(2-hydroxy-5-methylphenyl)-4,5-dihydroisoxazole-5-carboxamide
N-[3-[(1,3-dioxo-5-isoindolyl)oxy]phenyl]-2-furancarboxamide
N-[3-[(1,3-dioxo-5-isoindolyl)oxy]phenyl]-2-furancarboxamide
(3E)-N-(3,5-dichloroanilino)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine-3-carboximidoyl cyanide
(3E)-N-(3,5-dichloroanilino)-6,7,8,9-tetrahydro-5H-[1,2,4]triazolo[4,3-a]azepine-3-carboximidoyl cyanide
adenosine 5-monophosphate(1+)
adenosine 5-monophosphate(1+)
An organic cation that is the conjugate acid of adenosine 5-monophosphate (AMP) obtained by selective protonation at position N1 on the purine moiety.
BPR1M97
BPR1M97
BPR1M97 is a dual-acting mu opioid receptor (MOP) and nociceptin-orphanin FQ peptide (NOP) receptor agonist with Ki values of 1.8 and 4.2 nM, respectively. BPR1M97 shows high potency and blood-brain barrier penetration, and produces potent antinociceptive effects[1].
1,6,8c-trihydroxy-7ah,8ah,8bh-peryleno[1,2-b]oxirene-7,11-dione
1,6,8c-trihydroxy-7ah,8ah,8bh-peryleno[1,2-b]oxirene-7,11-dione
7,13,17-trihydroxy-12-oxapentacyclo[11.8.0.0²,¹¹.0³,⁸.0¹⁶,²¹]henicosa-1,3,5,7,10,16,18,20-octaene-9,15-dione
7,13,17-trihydroxy-12-oxapentacyclo[11.8.0.0²,¹¹.0³,⁸.0¹⁶,²¹]henicosa-1,3,5,7,10,16,18,20-octaene-9,15-dione
(7e,13e,17e)-18-bromooctadeca-7,13,17-trien-5,15-diynoic acid
(7e,13e,17e)-18-bromooctadeca-7,13,17-trien-5,15-diynoic acid
(4s,6s,8r)-8,10,16,18-tetrahydroxy-5-oxahexacyclo[11.7.1.0²,¹².0³,⁹.0⁴,⁶.0¹⁷,²¹]henicosa-1(21),2,9,11,13,15,17,19-octaen-7-one
(4s,6s,8r)-8,10,16,18-tetrahydroxy-5-oxahexacyclo[11.7.1.0²,¹².0³,⁹.0⁴,⁶.0¹⁷,²¹]henicosa-1(21),2,9,11,13,15,17,19-octaen-7-one
(8bs,8cr)-1,6,8c-trihydroxy-7ah,8ah,8bh-peryleno[1,2-b]oxirene-7,11-dione
(8bs,8cr)-1,6,8c-trihydroxy-7ah,8ah,8bh-peryleno[1,2-b]oxirene-7,11-dione
(11r,13e)-4-chloro-5,7-dihydroxy-11-methyl-10,19-dioxatricyclo[14.2.1.0³,⁸]nonadeca-1(18),3,5,7,13,16-hexaen-9-one
(11r,13e)-4-chloro-5,7-dihydroxy-11-methyl-10,19-dioxatricyclo[14.2.1.0³,⁸]nonadeca-1(18),3,5,7,13,16-hexaen-9-one
8,10,16,18-tetrahydroxy-5-oxahexacyclo[11.7.1.0²,¹².0³,⁹.0⁴,⁶.0¹⁷,²¹]henicosa-1(20),2,9,11,13(21),14,16,18-octaen-7-one
8,10,16,18-tetrahydroxy-5-oxahexacyclo[11.7.1.0²,¹².0³,⁹.0⁴,⁶.0¹⁷,²¹]henicosa-1(20),2,9,11,13(21),14,16,18-octaen-7-one
(7ar,8ar,8bs,8cr)-1,6,8c-trihydroxy-7ah,8ah,8bh-peryleno[1,2-b]oxirene-7,11-dione
(7ar,8ar,8bs,8cr)-1,6,8c-trihydroxy-7ah,8ah,8bh-peryleno[1,2-b]oxirene-7,11-dione
3,6-dihydroxy-1a,7a-dihydro-2',4'-dioxaspiro[naphtho[2,3-b]oxirene-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-7-one
3,6-dihydroxy-1a,7a-dihydro-2',4'-dioxaspiro[naphtho[2,3-b]oxirene-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-7-one
5,7'-dihydroxy-2',11'-dioxaspiro[naphthalene-1,3'-tetracyclo[6.4.1.0⁴,¹³.0¹⁰,¹²]tridecane]-4'(13'),5',7'-triene-4,9'-dione
5,7'-dihydroxy-2',11'-dioxaspiro[naphthalene-1,3'-tetracyclo[6.4.1.0⁴,¹³.0¹⁰,¹²]tridecane]-4'(13'),5',7'-triene-4,9'-dione
16-(2h-1,3-benzodioxol-5-yl)-3,5,13-trioxatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁵]hexadeca-1,6,8,10,15-pentaen-14-one
16-(2h-1,3-benzodioxol-5-yl)-3,5,13-trioxatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁵]hexadeca-1,6,8,10,15-pentaen-14-one
8,12,17-trihydroxypentacyclo[10.7.1.0²,¹¹.0⁴,⁹.0¹³,¹⁸]icosa-2(11),4,6,8,13,15,17-heptaene-3,10,19-trione
8,12,17-trihydroxypentacyclo[10.7.1.0²,¹¹.0⁴,⁹.0¹³,¹⁸]icosa-2(11),4,6,8,13,15,17-heptaene-3,10,19-trione
(13r)-7,13,17-trihydroxy-12-oxapentacyclo[11.8.0.0²,¹¹.0³,⁸.0¹⁶,²¹]henicosa-1,3,5,7,10,16,18,20-octaene-9,15-dione
(13r)-7,13,17-trihydroxy-12-oxapentacyclo[11.8.0.0²,¹¹.0³,⁸.0¹⁶,²¹]henicosa-1,3,5,7,10,16,18,20-octaene-9,15-dione
(1as,7ar)-3,6-dihydroxy-1a,7a-dihydro-2',4'-dioxaspiro[naphtho[2,3-b]oxirene-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-7-one
(1as,7ar)-3,6-dihydroxy-1a,7a-dihydro-2',4'-dioxaspiro[naphtho[2,3-b]oxirene-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-7-one
(1r,1'r,10'r,12'r)-5,7'-dihydroxy-2',11'-dioxaspiro[naphthalene-1,3'-tetracyclo[6.4.1.0⁴,¹³.0¹⁰,¹²]tridecane]-4'(13'),5',7'-triene-4,9'-dione
(1r,1'r,10'r,12'r)-5,7'-dihydroxy-2',11'-dioxaspiro[naphthalene-1,3'-tetracyclo[6.4.1.0⁴,¹³.0¹⁰,¹²]tridecane]-4'(13'),5',7'-triene-4,9'-dione
2-amino-6-hydroxy-8-(4-hydroxybenzoyl)phenoxazin-3-one
2-amino-6-hydroxy-8-(4-hydroxybenzoyl)phenoxazin-3-one
3,4,7,8-tetrahydroxy-10h,11h-cyclohexa[j]fluoranthene-9,12-dione
3,4,7,8-tetrahydroxy-10h,11h-cyclohexa[j]fluoranthene-9,12-dione
(2s,3r,5r,12s,13r,15r)-8,18-dihydroxy-4,14-dioxaheptacyclo[10.8.1.1²,⁷.0³,⁵.0¹³,¹⁵.0¹⁷,²¹.0¹¹,²²]docosa-1(21),7(22),8,10,17,19-hexaene-6,16-dione
(2s,3r,5r,12s,13r,15r)-8,18-dihydroxy-4,14-dioxaheptacyclo[10.8.1.1²,⁷.0³,⁵.0¹³,¹⁵.0¹⁷,²¹.0¹¹,²²]docosa-1(21),7(22),8,10,17,19-hexaene-6,16-dione
(6s)-6-ethenyl-7,11,17,19,23-pentaoxahexacyclo[11.10.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁶,²⁰]tricosa-1(13),2(10),3,8,14(22),15,20-heptaen-12-one
(6s)-6-ethenyl-7,11,17,19,23-pentaoxahexacyclo[11.10.0.0²,¹⁰.0⁴,⁸.0¹⁴,²².0¹⁶,²⁰]tricosa-1(13),2(10),3,8,14(22),15,20-heptaen-12-one
4-chloro-5,7-dihydroxy-11-methyl-10,19-dioxatricyclo[14.2.1.0³,⁸]nonadeca-1(18),3,5,7,13,16-hexaen-9-one
4-chloro-5,7-dihydroxy-11-methyl-10,19-dioxatricyclo[14.2.1.0³,⁸]nonadeca-1(18),3,5,7,13,16-hexaen-9-one
(4r,6r,8s)-8,10,16,18-tetrahydroxy-5-oxahexacyclo[11.7.1.0²,¹².0³,⁹.0⁴,⁶.0¹⁷,²¹]henicosa-1(20),2,9,11,13(21),14,16,18-octaen-7-one
(4r,6r,8s)-8,10,16,18-tetrahydroxy-5-oxahexacyclo[11.7.1.0²,¹².0³,⁹.0⁴,⁶.0¹⁷,²¹]henicosa-1(20),2,9,11,13(21),14,16,18-octaen-7-one
(1r,12s)-8,12,17-trihydroxypentacyclo[10.7.1.0²,¹¹.0⁴,⁹.0¹³,¹⁸]icosa-2(11),4,6,8,13,15,17-heptaene-3,10,19-trione
(1r,12s)-8,12,17-trihydroxypentacyclo[10.7.1.0²,¹¹.0⁴,⁹.0¹³,¹⁸]icosa-2(11),4,6,8,13,15,17-heptaene-3,10,19-trione
16-(2h-1,3-benzodioxol-5-yl)-3,5,13-trioxatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁵]hexadeca-1,6,8,10,15-pentaen-12-one
16-(2h-1,3-benzodioxol-5-yl)-3,5,13-trioxatetracyclo[7.7.0.0²,⁶.0¹¹,¹⁵]hexadeca-1,6,8,10,15-pentaen-12-one
8,18-dihydroxy-4,14-dioxaheptacyclo[10.8.1.1²,⁷.0³,⁵.0¹³,¹⁵.0¹⁷,²¹.0¹¹,²²]docosa-1(21),7(22),8,10,17,19-hexaene-6,16-dione
8,18-dihydroxy-4,14-dioxaheptacyclo[10.8.1.1²,⁷.0³,⁵.0¹³,¹⁵.0¹⁷,²¹.0¹¹,²²]docosa-1(21),7(22),8,10,17,19-hexaene-6,16-dione
13-chloro-14-hydroxy-6-methoxy-4,7,12,15-tetramethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-10-one
13-chloro-14-hydroxy-6-methoxy-4,7,12,15-tetramethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaen-10-one
16-hydroxy-2,12,21-trioxahexacyclo[9.9.1.1¹,¹³.1³,⁷.0¹¹,²³.0¹⁷,²²]tricosa-3,5,7(23),9,13,15,17(22)-heptaene-8,18-dione
16-hydroxy-2,12,21-trioxahexacyclo[9.9.1.1¹,¹³.1³,⁷.0¹¹,²³.0¹⁷,²²]tricosa-3,5,7(23),9,13,15,17(22)-heptaene-8,18-dione
3,7,8,9-tetrahydroxy-10h,11h-cyclohexa[j]fluoranthene-4,12-dione
3,7,8,9-tetrahydroxy-10h,11h-cyclohexa[j]fluoranthene-4,12-dione
