Exact Mass: 376.0373876
Exact Mass Matches: 376.0373876
Found 181 metabolites which its exact mass value is equals to given mass value 376.0373876,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Degranol
C10H24Cl4N2O4 (376.04901040000004)
D000970 - Antineoplastic Agents > D018906 - Antineoplastic Agents, Alkylating > D009588 - Nitrogen Mustard Compounds D009676 - Noxae > D000477 - Alkylating Agents
1-Methyl 2-galloylgalactarate
1-Methyl 2-galloylgalactarate is found in fruits. 1-Methyl 2-galloylgalactarate is a constituent of the fruit of emblic (Phyllanthus emblica). Constituent of the fruit of emblic (Phyllanthus emblica). 1-Methyl 2-galloylgalactarate is found in fruits.
Limocitrol
Limocitrol is found in citrus. Limocitrol is a constituent of citrus fruits. Constituent of citrus fruits. Limocitrol is found in lemon and citrus.
2-(2,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-6,8-dimethoxy-4H-chromen-4-one
6-Methyl 2-galloylgalactarate
6-Methyl 2-galloylgalactarate is found in fruits. 6-Methyl 2-galloylgalactarate is a constituent of the fruit of emblic (Phyllanthus emblica). Constituent of the fruit of emblic (Phyllanthus emblica). 6-Methyl 2-galloylgalactarate is found in fruits.
5-Carboxyfluorescein
D004396 - Coloring Agents > D005456 - Fluorescent Dyes > D005452 - Fluoresceins
lysophosphatidylinositol
C11H21O12P (376.07705960000004)
(Z)-9,15-Dibromo-1,3(15)-chamigradien-7-ol
C15H22Br2O (376.00372819999995)
(6R,6aS,12aR)-6,9,11,11a-Tetrahydroxy-2,3-dimethoxyrotenone
3,5,7,3,4-Pentahydroxy-6-methoxyflavanone 3-acetate
2,6-Epoxy-2H-naphth(2,3-d)oxocin-4-carboxylic acid, 1,4,5,6,7,12-hexahydro-8,11-dihydroxy-10-methoxy-2-methyl-7,12-dioxo-, (2alpha,4alpha,6alpha)-(+)-
5-(3-Acetoxy-4-isovalero-yloxybut-1-ynyl)-2,2-bithiophene
C19H20O4S2 (376.08029600000003)
5,7,3,4-Tetrahydroxy-3,6,8-trimethoxyflavone
5,7,3,6-Tetrahydroxy-6,8,2-trimethoxyflavone
Picolinafen
C19H12F4N2O2 (376.08348599999994)
CONFIDENCE standard compound; INTERNAL_ID 2319 CONFIDENCE standard compound; INTERNAL_ID 8439 CONFIDENCE standard compound; INTERNAL_ID 4065 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3603
Ethyl 5-{2-[2-(4-chlorophenyl)-1-cyano-2-oxoethylidene]hydrazino}-3-methylisothiazole-4-carboxylate
C16H13ClN4O3S (376.03968580000003)
2-[(4-Chlorophenyl)sulfonyl]-3-(2,3-dihydro-1,4-benzodioxin-6-ylamino)acrylonitrile
C17H13ClN2O4S (376.0284528000001)
5,7-dihydroxy-6,8-dimethoxy-2-(3,5-dihydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one
4-amino-7-(5-deoxyribos-1~-yl)-5-iodopyrrolo[2,3-d]pyrimidi
C11H13IN4O3 (376.00323779999997)
3,4,5,8-Tetra-Me ether-3,3,4,5,5,7,8-Heptahydroxyflavone
(3S,4S)-4,8-dibromo-1,5,5,9-tetramethylspiro[5.5]undeca-1,8-dien-3-ol|2,10beta-dibromochamigra-2,7-dien-9alpha-ol
C15H22Br2O (376.00372819999995)
4-amino-7-(5-deoxy-beta-D-xylofuranosyl)-5-iodopyrrolo[2,3-d]pyrimidine
C11H13IN4O3 (376.00323779999997)
3,5,7,8-Tetra-Me ether-2,3,4,5,5,7,8-Heptahydroxyflavone
3,4,7,8-Tetra-Me ether-3,3,4,5,5,7,8-Heptahydroxyflavone
2-(2,5-dihydroxy-3,4-dimethoxy-phenyl)-5,7-dihydroxy-6-methoxy-chromen-4-one
2-(3,4-dihydroxybenzylidenyl)-3-(3,4-dihydroxyphenyl)-4-hydroxypentanedioic acid
3,9,10-trihydroxy-4-(methoxymethyl)-1,7-dimethyl-6-oxobenzo[b][1,4]benzodioxepine-2-carboxylic acid
1-Methyl 2-galloylgalactarate
6-Methyl 2-galloylgalactarate
Thiourea, N-(3-chlorophenyl)-N-[4-(4-chlorophenyl)-5-methyl-1H-pyrazol-3-yl]- (9CI)
5-(4-chlorophenoxy)-3-[3-(trifluoromethyl)phenyl]-1,2,4-triazine-6-carbonitrile
C17H8ClF3N4O (376.03387039999996)
2-chloro-5-[(2-hydroxy-1-naphthyl)azo]toluene-4-sulphonic acid
C17H13ClN2O4S (376.0284528000001)
D004396 - Coloring Agents
6-Carboxyfluorescein
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes > D005452 - Fluoresceins
2-Chloro-4-nitrophenyl 2-(acetylamino)-2-deoxy-beta-D-glucopyranoside
Haloxazolam
C78272 - Agent Affecting Nervous System > C29756 - Sedative and Hypnotic > C1012 - Benzodiazepine C78272 - Agent Affecting Nervous System > C28197 - Antianxiety Agent
2-[2-[4-(4-chlorophenyl)sulfanylanilino]-1,3-thiazol-4-yl]acetic acid
4,4,5,5,6,6,7,7,8,8,9,9,9-tridecafluorononan-2-one
1-[bromo-bis(4-fluorophenyl)methyl]-4-fluorobenzene
Fluorescein sodium
C20H10Na2O5 (376.03236100000004)
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes > D005452 - Fluoresceins
α-D-GLUCOSE-1-PHOSPHATE DISODIUM SALT TETRAHYDRATE
C6H19Na2O13P (376.03586540000003)
Ferricammoniom1,3-propylenediaminetetracetatemonohydrate(1,3-pdtasalt)
C11H18FeN3O8 (376.04432380000003)
7-(2-Deoxy-β-D-erythro-pentofuranosyl)-5-iodo-7H-pyrrolo[2,3-d]py rimidin-4-amine
C11H13IN4O3 (376.00323779999997)
(2S,3R,5S)-7-Deaza-2'-deoxy-7-iodoadenosine is the isomer of 7-Deaza-2'-deoxy-7-iodoadenosine (HY-W048490), and can be used as an experimental control. 7-Deaza-2'-deoxy-7-iodoadenosine is a modified oligonucleotide containing 7-Deazaadenine[1].
4-(2-chloro-5-fluoropyrimidin-4-ylamino)-N-(2-chlorophenyl)benzamide
N-(4-{[(3-CHLOROQUINOXALIN-2-YL)AMINO]SULFONYL}PHENYL)ACETAMIDE
C16H13ClN4O3S (376.03968580000003)
3-[(2-Bromophenyl)(phenyl)methyl]pentanedioic acid
(ethylenedinitrilo)tetraacetic acid, trisodium salt hydrate
3,5-Dibenzoate-2-deoxy-2,2-difluoro-L-threo-pentonic acid γ-lactone
7-Iodo-2,3-dideoxy-7-deaza-guanosine
C11H13IN4O3 (376.00323779999997)
7-Iodo-2',3'-dideoxy-7-deaza-guanosine is a dideoxynucleoside that can be used in DNA synthesis and sequencing reactions[1].
3,3-Diaminobenzidine tetrahydrochloride hydrate
C12H20Cl4N4O (376.03911500000004)
(S)-4-Amino-2-[1-(3,4-dihydroxy-phenyl)-2-methanesulfonyl-ethyl]-isoindole-1,3-dione
Benzoic acid, 4-chloro-, 4-oxo-2-phenyl-4H-1-benzopyran-3-yl ester
C22H13ClO4 (376.05023280000006)
1-(3-ammoniopropyl)-2,3,3-trimethyl-3H-indolium-5-sulfonate bromide
tert-butyl 4-(4-broMo-2,3-difluorophenyl)piperazine-1-carboxylate
C15H19BrF2N2O2 (376.0597877999999)
2-Deoxy-2,2-difluoro-D-erythro-pentafuranous-1-ulose-3,5-dibenzoate
diethyl 2,2-bis(methylsulfonyloxymethyl)propanedioate
Lidorestat
D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids C471 - Enzyme Inhibitor > C72880 - Aldose Reductase Inhibitor
4-bromo-N-(pyridin-2-ylmethyl)naphthalene-1-sulfonamide
Thiencarbazone
C11H12N4O7S2 (376.01474019999995)
An N-sulfonylurea in which the sulfur atom is attached to a 4-carboxy-2-methylthiophen-3-yl group and in which the non-sulfonated nitrogen is substituted by a 3-methoxy-4-methyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-1-yl group. It is a metabolite of the herbicide, thiencarbazone-methyl.
5-(4-Chlorophenyl)-2-[(phenylsulfonyl)methyl]-1,3-cyclohexanedione
C19H17ClO4S (376.05360320000005)
3-methoxy-N-(3-methyl-6-methylsulfonyl-1,3-benzothiazol-2-ylidene)benzamide
7-(5-Deoxy-Beta-D-Ribofuranosyl)-5-Iodo-7h-Pyrrolo[2,3-D]pyrimidin-4-Amine
C11H13IN4O3 (376.00323779999997)
2-Chloro-5-[4-(3-chloro-phenyl)-2,5-dioxo-2,5-dihydro-1H-pyrrol-3-ylamino]-benzoic acid
C17H10Cl2N2O4 (376.00176000000005)
(4r)-7,8-Dichloro-1,9-Dimethyl-1-Oxo-1,2,4,9-Tetrahydrospiro[beta-Carboline-3,4-Piperidine]-4-Carbonitrile
3-(4-Carbamoyl-1-carboxy-2-methylsulfonyl-buta-1,3-dienylamino)-indolizine-2-carboxylic acid
Pyopen
D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D047090 - beta-Lactams D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D010406 - Penicillins D000890 - Anti-Infective Agents > D000900 - Anti-Bacterial Agents > D007769 - Lactams
[(E)-[4-hydroxy-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]sulfanylbutylidene]amino] sulfate
C10H18NO10S2- (376.03721079999997)
[(3R,4S,5S,6S)-2,3-dihydroxy-6-methyl-5-[(2S,3R,4S,5R)-3,4,5-trihydroxyoxan-2-yl]oxyoxan-4-yl] hydrogen sulfate
C11H20O12S (376.06754400000005)
Carbazochrome sodium sulfonate hydrate
D006401 - Hematologic Agents > D003029 - Coagulants > D006490 - Hemostatics
N-[(5-bromo-8-hydroxy-7-quinolinyl)-thiophen-2-ylmethyl]acetamide
3-[5-[[4-(2-Pyridinyl)-1-piperazinyl]sulfonyl]-2-thiophenyl]isoxazole
C16H16N4O3S2 (376.06637859999995)
4-[(3-Methyl-2-oxo-1,3-benzoxazol-6-yl)sulfonylamino]benzoic acid ethyl ester
N-(5-chloro-2-pyridinyl)-2-[[1-(2-methoxyethyl)-2-benzimidazolyl]thio]acetamide
(4-Chlorophenyl)-(5-hydroxy-2-methyl-4,6-dinitro-3-benzofuranyl)methanone
3-[(4-Luorophenyl)sulonylamino]-5-phenylthiophene-2-carboxamide
C17H13FN2O3S2 (376.03515999999996)
4-iodo-5-methoxyvalerophenone O-(2-aminoethyl)oxime
1,1-Bis(4-chlorophenyl)-2-(4-fluorophenoxy)ethanol
C20H15Cl2FO2 (376.04330819999996)
7-Chloro-2-methyl-4-(4-methylphenyl)sulfonylthiazolo[5,4-b]indole
2-[[5-[(4-methoxyphenyl)methyl]-1,3,4-oxadiazol-2-yl]thio]-N-(4-methyl-2-thiazolyl)acetamide
C16H16N4O3S2 (376.06637859999995)
4-[(1-Methyl-5-tetrazolyl)thio]-5-(1-naphthalenyl)thieno[2,3-d]pyrimidine
2-[(2E)-2-[[5-chloro-1-(2-chlorophenyl)-3-methylpyrazol-4-yl]methylidene]hydrazinyl]-4-methyl-1H-pyrimidin-6-one
(Z)-3-hydroxypropyl glucosinolate
C10H18NO10S2- (376.03721079999997)
N-[2-[(2Z)-2-[(5-bromo-2-hydroxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]pyridine-4-carboxamide
N(2)-[4-(2,4-dichlorophenoxy)butanoyl]-L-glutamine
C15H18Cl2N2O5 (376.05927180000003)
5,8-Dihydroxy-2-(1-hydroxy-3-methoxy-4-oxocyclohexa-2,5-dien-1-yl)-3,7-dimethoxychromen-4-one
2-(3,4-Dimethoxyphenyl)-5,6,7,8-tetrahydroxy-3-methoxychromen-4-one
2-(1,3-Dihydroxy-4-oxocyclohexa-2,5-dien-1-yl)-5-hydroxy-3,6,7-trimethoxychromen-4-one
2,3,6,8,9-pentahydroxy-1-oxo-3-(2-oxopropyl)-4H-anthracene-2-carboxylic acid
3,9,10-Trihydroxy-4-(methoxymethyl)-1,7-dimethyl-6-oxobenzo[b][1,4]benzodioxepine-2-carboxylic acid
(4AS,5S)-(+)-1,4Abeta-dimethyl-5beta((P-bromobenzoyl)oxy)-4,4A,5,6,7,8-hexahydronaphthalen-2(3H)-one
C19H21BrO3 (376.06739760000005)
5-carboxyfluorescein
D004396 - Coloring Agents > D005456 - Fluorescent Dyes > D005452 - Fluoresceins
7-Deaza-2'-deoxy-7-iodoadenosine
C11H13IN4O3 (376.00323779999997)
7-Deaza-2'-deoxy-7-iodoadenosine is a modified oligonucleotide containing 7-Deazaadenine[1].
P2X7 receptor antagonist-2
P2X7 receptor antagonist-2 is a potent P2X7 receptor antagonist with a pIC50 value of 6.5-7.5. P2X7 receptor antagonist-2 has efficacy of combating neuroinflammation[1].
(2r,3s,4r,5s)-3,4,5-trihydroxy-6-methoxy-6-oxo-2-(3,4,5-trihydroxybenzoyloxy)hexanoic acid
(3s,4s,6s)-4,8-dibromo-1,5,5,9-tetramethylspiro[5.5]undeca-1,8-dien-3-ol
C15H22Br2O (376.00372819999995)
2-(2,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-6,8-dimethoxychromen-4-one
(2z)-3-(3,4-dihydroxyphenyl)-2-[(3,4-dihydroxyphenyl)methylidene]-4-hydroxypentanedioic acid
2-(3,5-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-3,8-dimethoxychromen-4-one
2-(3,4-dihydroxy-5-methoxyphenyl)-5,7-dihydroxy-6,8-dimethoxychromen-4-one
2-(4,5-dihydroxy-2-methoxyphenyl)-5,7-dihydroxy-3,6-dimethoxychromen-4-one
9,10-dihydroxy-6,8-dimethoxy-1-oxo-3-(prop-1-en-1-yl)-6h-pyrano[4,3-c]isochromene-7-carboxylic acid
13-chloro-14-hydroxy-6-methoxy-7,12-dimethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaene-4,15-dicarbaldehyde
C18H13ClO7 (376.03497780000004)