Exact Mass: 378.1081388
Exact Mass Matches: 378.1081388
Found 133 metabolites which its exact mass value is equals to given mass value 378.1081388,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Mefloquine
Mefloquine is only found in individuals that have used or taken this drug. It is a phospholipid-interacting antimalarial drug (antimalarials). It is very effective against plasmodium falciparum with very few side effects. [PubChem]Mefloquine has been found to produce swelling of the Plasmodium falciparum food vacuoles. It may act by forming toxic complexes with free heme that damage membranes and interact with other plasmodial components. P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01B - Antimalarials > P01BC - Methanolquinolines D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials COVID info from clinicaltrials, clinicaltrial Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Pyridate
CONFIDENCE standard compound; EAWAG_UCHEM_ID 3208
Millettone
11-Methylgerberinol
11-Methylgerberinol is found in fruits. 11-Methylgerberinol is a constituent of Diospyros kaki (Japanese persimmon). Constituent of Diospyros kaki (Japanese persimmon). 11-Methylgerberinol is found in fruits.
(2R)-3-Cyclopentyl-2-(4-methylsulfonylphenyl)-N-(2-thiazolyl)propanamide
C18H22N2O3S2 (378.10717819999996)
Bis((hexahydro-4-methyl-1H-1,4-diazepin-1-yl)thiocarbonyl)disulfide
(2S)-2-Amino-3-[4-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]oxy-3-chlorophenyl]propanoic acid
(+)-6,7-Dihydro-1,5,5-trihydroxy-3,7-dimethyl-2,2-binaphthalene-1,4,8(5H)-trione
Isomillettone
Pongachromene
Glabratephrinol
5-Methoxy-6,6-dimethyl-3,4-methylenedioxypyrano[2,3:7,8]flavone
Durmillone
Jamaicin
3,3-Dimethyl-9,10-dimethoxy-3H,7H-benzofuro[2,3-b]pyrano[2,3-h][1]benzopyran-7-one
1-(4-Hydroxyphenyl)-6,9-dihydroxy-7-methyl-8-acetyl-1,2-dihydro-3H-naphtho[2,1-b]pyran-3-one
Methyl 2,3,4,6-tetra-O-acetyl-b-D-thiogalactopyranoside
6-methoxy-3,4-methylenedioxy-2,2-dimethylpyrano[7,8;5,6]isoflavone|durmillone
(-)-nor-dehydrorotenone|4,5-dimethoxycoumarono-2-isopropenyl-2,3-dihydrofurano(4,5:8,7)chromone
3-(6-methoxy-1,3-benzodioxol-5-yl)-8,8-dimethylpyrano[2,3-f]chromen-4-one
6-[(2,3-dihydroxyphenyl)methyl]-5,7-dihydroxy-2-phenyl-2,3-dihydrochromen-4-one
mefloquine
P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01B - Antimalarials > P01BC - Methanolquinolines D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents COVID info from clinicaltrials, clinicaltrial Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS C254 - Anti-Infective Agent > C276 - Antiparasitic Agent > C277 - Antiprotozoal Agent
3-(6-methoxy-1,3-benzodioxol-5-yl)-8,8-dimethylpyrano[2,3-f]chromen-4-one [IIN-based: Match]
3-(6-methoxy-1,3-benzodioxol-5-yl)-8,8-dimethylpyrano[2,3-f]chromen-4-one [IIN-based on: CCMSLIB00000846141]
Cys Cys Gly Pro
Cys Cys Pro Gly
Cys Gly Cys Pro
Cys Gly Pro Cys
Cys Pro Cys Gly
Cys Pro Gly Cys
Gly Cys Cys Pro
Gly Cys Pro Cys
Gly Pro Cys Cys
Pro Cys Cys Gly
Pro Cys Gly Cys
Pro Gly Cys Cys
11-methylgerberinol
Ro 28-1675
C18H22N2O3S2 (378.10717819999996)
RO28-0450
C18H22N2O3S2 (378.10717819999996)
METHYL 2,3,4,6-TETRA-O-ACETYL-1-THIO-ALPHA-D-MANNOPYRANOSIDE
6-(difluoro(6-(1-Methyl-1H-pyrazol-4-yl)-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-yl)Methyl)quinoline
methyl 2,3,4,6-tetra-o-acetyl-beta-d-thiogalactopyranoside
methyl 2,3,4,6-tetra-o-acetyl-beta-d-thioglucopyranoside
N-[4-[2-(4-phenoxyphenoxy)-1,3-thiazol-5-yl]but-3-yn-2-yl]acetamide
Phenothiazine, 2-chloro-7,8-dimethoxy-10-(3-(dimethylamino)propyl)-
Ethyl 4-[(4-tert-butylbenzoyl)amino]-3-methyl-2-sulfanylidene-1,3-thiazole-5-carboxylate
C18H22N2O3S2 (378.10717819999996)
2-[(3-methyl-4-oxo-5H-pyrimido[5,4-b]indol-2-yl)thio]-N-(4-methylphenyl)acetamide
[3-(2-Hydroxyphenyl)-5-(4-methoxyphenyl)-3,4-dihydropyrazol-2-yl]-thiophen-2-ylmethanone
3-(4-Deoxy-beta-D-gluc-4-enuronosyl)-N-acetyl-D-glucosamine
3-O-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronate)-D-galactosamine(1-)
4-(4-deoxy-alpha-L-threo-hex-4-enopyranosyluronic acid)-2-acetamido-2-deoxy-D-galactose
(2S)-2-Amino-3-[4-[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]oxy-3-chlorophenyl]propanoic acid
Espicufolin
A naphthochromene that is 4H-naphtho[2,3-h]chromene which is substituted at position 2 by a (2R)-butan-2-yl group, at position 5 by a hydroxymethyl group, at position 11 by a hydroxy group, and at positions 4, 7, and 12 by oxogroups. An antibiotic isolated from Streptomyces sp. cu39, it exerts a potent protecting effect on neuronal cells through suppressing L-glutamate toxicity.
Cyclobutanecarboxylic acid 4-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]but-2-ynyl ester
2-[[5-Methyl-2-[4-(methylthio)phenyl]-4-oxazolyl]methylthio]-1-(4-morpholinyl)ethanone
C18H22N2O3S2 (378.10717819999996)
N-(2-furanylmethyl)-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-2-thiophenecarboxamide
beta-D-4-deoxy-Delta(4)-GlcpA-(1->3)-beta-D-GalpNAc(1-)
2-[2-[2,5-Dimethyl-1-(thiophen-2-ylmethyl)-3-pyrrolyl]-2-oxoethyl]isoindole-1,3-dione
2-[[[4-[(4-chloroanilino)-oxomethyl]-1H-imidazol-5-yl]-oxomethyl]amino]acetic acid tert-butyl ester
4-chloro-N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-methylpropan-2-yl]benzenesulfonamide
Thiocyanic acid [3-methoxy-4-[[3-methyl-1-(4-methylphenyl)-5-oxo-4-pyrazolylidene]methylamino]phenyl] ester
N-(4-fluorophenyl)-4-(2-oxolanylmethylsulfamoyl)benzamide
C18H19FN2O4S (378.10495060000005)
beta-D-4-deoxy-Delta(4)-GlcpA-(1->3)-beta-D-GlcpNAc(1-)
A monocarboxylic acid anion resulting from the removal of a proton from the carboxy group of beta-D-4-deoxy-Delta(4)-GlcpA-(1->3)-beta-D-GlcpNAc.
2-[(7-chloro-1,2,3,4-tetrahydroacridin-9-yl)thio]-N-(3-methoxypropyl)acetamide
1-(2-Benzofuranyl)-2-[[1-(2,4,6-trimethylphenyl)-5-tetrazolyl]thio]ethanone
6-[(2,3-Dihydroxyphenyl)methyl]-5,7-dihydroxy-2-phenyl-2,3-dihydrochromen-4-one
4,7-DI(Para-ethoxyphenyl)-1,2,5-thiadiazolo(3,4-C)pyridazine
Lariam
P - Antiparasitic products, insecticides and repellents > P01 - Antiprotozoals > P01B - Antimalarials > P01BC - Methanolquinolines D000890 - Anti-Infective Agents > D000977 - Antiparasitic Agents > D000981 - Antiprotozoal Agents COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
torasemide carboxylic acid
C16H18N4O5S (378.09978580000006)
A monocarboxylic acid resulting from the replacement of the 3-methyl group of the phenyl ring of torasemide by a carboxy group. It is a metabolite of torasemide.
DPTIP
DPTIP is a potent brain penetrant neutral sphingomyelinase 2 (N-SMase 2) inhibitor (exosome inhibitor), with an IC50 of 30 nM[1][2].
5,11-dihydroxy-2-(3-hydroxybutan-2-yl)-7-methylidene-1-oxatetraphene-4,12-dione
(2s,3r,4s,5s,6r)-2-(3-chloro-6-hydroxy-4-methoxy-2-propylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
5,7-dimethyl-1-({4-[(3-methylbut-2-en-1-yl)oxy]phenyl}methyl)-2,3-dithia-5,7-diazabicyclo[2.2.2]octane-6,8-dione
C18H22N2O3S2 (378.10717819999996)
1',5,5'-trihydroxy-3',7-dimethyl-6',7'-dihydro-5'h-[2,2'-binaphthalene]-1,4,8'-trione
8-hydroxy-4-oxo-4a,5,8,8a-tetrahydro-2',4'-dioxaspiro[naphthalene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-5-yl acetate
3-(6-methoxy-2h-1,3-benzodioxol-5-yl)-8-(prop-1-en-2-yl)-8h,9h-furo[2,3-h]chromen-4-one
8-acetyl-1,2-dihydro-6,9-dihydroxy-1-(4-hydroxyphenyl)-7-methyl-3 h -naphtho[2,1- b ]pyran-3-one
{"Ingredient_id": "HBIN013607","Ingredient_name": "8-acetyl-1,2-dihydro-6,9-dihydroxy-1-(4-hydroxyphenyl)-7-methyl-3 h -naphtho[2,1- b ]pyran-3-one","Alias": "NA","Ingredient_formula": "C22H18O6","Ingredient_Smile": "NA","Ingredient_weight": "378.37","OB_score": "NA","CAS_id": "171627-56-8","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7383","PubChem_id": "NA","DrugBank_id": "NA"}
(1s,4ar,5r,7s,7ar)-5,7-dihydroxy-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylic acid
C15H22O11 (378.11620619999997)
6-(2,4-dihydroxyphenyl)-4-hydroxy-9-(3-methylbut-2-en-1-yl)furo[3,2-g]chromen-5-one
3-(2h-1,3-benzodioxol-5-yl)-6-methoxy-9,9-dimethylpyrano[3,2-h]chromen-4-one
(4as,5s,8r,8as)-8-hydroxy-4-oxo-4a,5,8,8a-tetrahydro-2',4'-dioxaspiro[naphthalene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-5-yl acetate
11-hydroxy-2-(2-hydroxybutan-2-yl)-5-methyl-1-oxatetraphene-4,7,12-trione
5,11-dihydroxy-2-[(2r,3s)-3-hydroxybutan-2-yl]-7-methylidene-1-oxatetraphene-4,12-dione
5,7-dihydroxy-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-carboxylic acid
C15H22O11 (378.11620619999997)
2-(3-chloro-6-hydroxy-4-methoxy-2-propylphenoxy)-6-(hydroxymethyl)oxane-3,4,5-triol
(4as,5r,8s,8as)-8-hydroxy-4-oxo-4a,5,8,8a-tetrahydro-2',4'-dioxaspiro[naphthalene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-5-yl acetate
(2r,3r,4s,5s,6r)-2-{[(1r,2s,4s,5r,6s,10s)-5,6-dihydroxy-2-(hydroxymethyl)-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-10-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
C15H22O11 (378.11620619999997)
5-hydroxy-4-oxo-4a,5,8,8a-tetrahydro-2',4'-dioxaspiro[naphthalene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-8-yl acetate
(8r)-3-(6-methoxy-2h-1,3-benzodioxol-5-yl)-8-(prop-1-en-2-yl)-8h,9h-furo[2,3-h]chromen-4-one
(4as,5s,8r,8as)-5-hydroxy-4-oxo-4a,5,8,8a-tetrahydro-2',4'-dioxaspiro[naphthalene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-8-yl acetate
8-(2h-1,3-benzodioxol-5-yl)-5-methoxy-2,2-dimethylpyrano[2,3-f]chromen-10-one
(2s,3r,4s,5s,6r)-2-{[(1s,2s,4s,5r,6s,10s)-5,6-dihydroxy-2-(hydroxymethyl)-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-10-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
C15H22O11 (378.11620619999997)
(5's)-1',5,5'-trihydroxy-3',7-dimethyl-6',7'-dihydro-5'h-[2,2'-binaphthalene]-1,4,8'-trione
11-hydroxy-2-(3-hydroxybutan-2-yl)-5-methyl-1-oxatetraphene-4,7,12-trione
3-(4-methoxy-2h-1,3-benzodioxol-5-yl)-8,8-dimethylpyrano[3,2-g]chromen-2-one
(5'r)-1',5,5'-trihydroxy-3',7-dimethyl-6',7'-dihydro-5'h-[2,2'-binaphthalene]-1,4,8'-trione
(1r,4r)-5,7-dimethyl-1-({4-[(3-methylbut-2-en-1-yl)oxy]phenyl}methyl)-2,3-dithia-5,7-diazabicyclo[2.2.2]octane-6,8-dione
C18H22N2O3S2 (378.10717819999996)
5,7-dimethyl-1-[(4-{[(1e)-3-methylbut-1-en-1-yl]oxy}phenyl)methyl]-2,3-dithia-5,7-diazabicyclo[2.2.2]octane-6,8-dione
C18H22N2O3S2 (378.10717819999996)
11-hydroxy-5-(hydroxymethyl)-2-(sec-butyl)-1-oxatetraphene-4,7,12-trione
(4as,5r,8s,8as)-5-hydroxy-4-oxo-4a,5,8,8a-tetrahydro-2',4'-dioxaspiro[naphthalene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-8-yl acetate
2-{[5,6-dihydroxy-2-(hydroxymethyl)-3,9-dioxatricyclo[4.4.0.0²,⁴]dec-7-en-10-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
C15H22O11 (378.11620619999997)