Exact Mass: 374.0725

Exact Mass Matches: 374.0725

Found 103 metabolites which its exact mass value is equals to given mass value 374.0725, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Diospyrin

[2,2-Binaphthalene]-1,4,5,8-tetrone,1,5-dihydroxy-3,7-dimethyl-

C22H14O6 (374.079)

Isodiospyrin

[1,2-Binaphthalene]-5,5,8,8-tetrone, 1,4-dihydroxy-2,3-dimethyl-, (R)- (8CI); (1R)-1,4-Dihydroxy-2,3-dimethyl[1,2-binaphthalene]-5,5,8,8-tetrone; (-)-Isodiospyrin

C22H14O6 (374.079)

Isodiospyrin is a member of biphenyls. Isodiospyrin is a natural product found in Diospyros morrisiana, Diospyros verrucosa, and other organisms with data available. Isodiospyrin, a natural dimeric naphthoquinone, is a human DNA topoisomerase I (Topoisomerase) inhibitor. Isodiospyrin can prevent both DNA relaxation and kinase activities of human topoisomerase I. Isodiospyrin shows anticancer, antibacterial and antifungal activities[1][2][3]. Isodiospyrin, a natural dimeric naphthoquinone, is a human DNA topoisomerase I (Topoisomerase) inhibitor. Isodiospyrin can prevent both DNA relaxation and kinase activities of human topoisomerase I. Isodiospyrin shows anticancer, antibacterial and antifungal activities[1][2][3].

Chlorophacinone

2-[2-(4-chlorophenyl)-2-phenylacetyl]-2,3-dihydro-1H-indene-1,3-dione

C23H15ClO3 (374.071)

D006401 - Hematologic Agents > D000925 - Anticoagulants D010575 - Pesticides > D012378 - Rodenticides D009676 - Noxae > D009153 - Mutagens D016573 - Agrochemicals

Neodiospyrin

8-hydroxy-2-(4-hydroxy-2-methyl-5,8-dioxo-5,8-dihydronaphthalen-1-yl)-6-methyl-1,4-dihydronaphthalene-1,4-dione

C22H14O6 (374.079)

Neodiospyrin is found in fruits. Neodiospyrin is isolated from roots of Diospyros kaki (Japanese persimmon

(6'-Hydroxy-3-oxospiro[2-benzofuran-1,9'-xanthene]-3'-yl) acetate

6-Hydroxy-3-oxo-3H-spiro[2-benzofuran-1,9-xanthene]-3-yl acetic acid

C22H14O6 (374.079)

Valeant

2-({5-[(5-ethylfuran-2-yl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene}amino)-2-(4-fluorophenyl)acetic acid

C18H15FN2O4S (374.0737)

Habibone

5,5-Dihydroxy-2,7-dimethyl-3,8-binaphthalene-1,1,4,4-terone

C22H14O6 (374.079)

Paeciloquinone D

-)-9,10-Dihydro-1,3,6,8-tetrahydroxy-alpha-(2-hydroxyethyl)-9,10-dioxo-2-anthraceneacetic acid

C18H14O9 (374.0638)

Gossypetin 7-methyl ether 8-acetate

3,5,8,3,4-Pentahydroxy-7-methoxyflavone 8-acetate

C18H14O9 (374.0638)

Melinervin

3,5,7-Trihydroxy-6,8-dimethoxy-3,4-methylenedioxyflavone

C18H14O9 (374.0638)

Xerocominsaeure

C18H14O9 (374.0638)

Triphlorethol C

C18H14O9 (374.0638)

Fuxophlorethol B

C18H14O9 (374.0638)

Neodiospyrin

8-hydroxy-5-(8-hydroxy-6-methyl-1,4-dioxo-1,4-dihydronaphthalen-2-yl)-6-methyl-1,4-dihydronaphthalene-1,4-dione

C22H14O6 (374.079)

1-(2,5-Dihydroxy-4-bromophenyl)-3,7-dihydroxy-3,7-dimethyl-1-octanone

C16H23BrO5 (374.0729)

Diospyrin, 1.1.4.4-Tetraoxo-7.7-dimethyl-5.5-dihydroxy-1.1.4.4-tetrahydro-binaphthyl-(2.6 oder 3.6)|Euclein

C22H14O6 (374.079)

TRIPHLORETHOL A

C18H14O9 (374.0638)

4,4-Dihydroxy-7,7-dimethyl-2,2-binaphthalene-5,5,8,8-tetraone

C22H14O6 (374.079)

epicoccolide A

C18H14O9 (374.0638)

1-Hydroxy-2,3,7,8-tetramethoxy-chromeno[5,4,3-cde]chromen-5,10-dion|1-hydroxy-2,3,7,8-tetramethoxy-chromeno[5,4,3-cde]chromene-5,10-dione|3,3,4,4-tetra-O-methylflavellagic acid

C18H14O9 (374.0638)

Protocetraric acid

C18H14O9 (374.0638)

impatienol

C22H14O6 (374.079)

A hydroxy-1,4-naphthoquinone that is ethane in which one of the carbons is substituted by two 3-hydroxy-1,4-naphthoquinon-2-yl groups.

2-Hydroxyvirensic acid

C18H14O9 (374.0638)

Menegazziaic acid

C18H14O9 (374.0638)

connorstictic acid

C18H14O9 (374.0638)

3,4,5,6tetrahydroxy-2-(3,4,5-trihydroxyphenoxy)biphenyl

C18H14O9 (374.0638)

Triphloroethol A

C18H14O9 (374.0638)

7-Hydroxy-2-phenoxy-3-(2-carboxybenzyl)chromone

NCGC00160267-01!7-Hydroxy-2-phenoxy-3-(2-carboxybenzyl)chromone

C22H14O6 (374.079)

CHLOROPHACINONE

C23H15ClO3 (374.071)

D006401 - Hematologic Agents > D000925 - Anticoagulants D010575 - Pesticides > D012378 - Rodenticides D009676 - Noxae > D009153 - Mutagens D016573 - Agrochemicals

Chlorosphaerolactylate D

2-(6,12,12-trichloro-dodecanoyloxy)-propanoic acid

C15H25O4Cl3 (374.0818)

1 4-BIS(TRIFLUOROMETHYL)-1 4-DIPHENYL-2&

C18H12F6O2 (374.0741)

Benzyl 4-(4-bromophenyl)piperazine-1-carboxylate

C18H19BrN2O2 (374.063)

2,2:5,2'-Terthiophene-5-boronic acid pinacol ester

2,2:5,2"-Terthiophene-5-boronic acid pinacol ester

C18H19BO2S3 (374.064)

bis[(4-nitrophenyl)methyl] propanedioate

C17H14N2O8 (374.075)

(2S,TRANS)-4-NITROBENZYL 2-(HYDROXYMETHYL)-4-((METHYLSULFONYL)OXY)PYRROLIDINE-1-CARBOXYLATE

C14H18N2O8S (374.0784)

sintofen

1-(4-Chlorophenyl)-1,4-dihydro-5-(2-methoxyethoxy)-4-oxo-3-cinnolinecarboxylic acid

C18H15ClN2O5 (374.0669)

N-(benzo[d][1,3]dioxol-5-yl)-2-(thiophen-2-yl)quinoline-4-carboxamide

C21H14N2O3S (374.0725)

6,8-difluoro-4-methyl-7-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-2-one

C16H16F2O8 (374.0813)

(2s)-({(5z)-5-[(5-Ethyl-2-Furyl)methylene]-4-Oxo-4,5-Dihydro-1,3-Thiazol-2-Yl}amino)(4-Fluorophenyl)acetic Acid

C18H15FN2O4S (374.0737)

2-(3-Benzoylphenyl)-3,5,7-trihydroxychromen-4-one

C22H14O6 (374.079)

2-[[(5E)-5-[(5-ethylfuran-2-yl)methylidene]-4-oxo-1,3-thiazolidin-2-ylidene]amino]-2-(4-fluorophenyl)acetic acid

C18H15FN2O4S (374.0737)

2-bromo-N-[3-(pentanoylamino)phenyl]benzamide

C18H19BrN2O2 (374.063)

Tetraoxacalix[2]arene[2]triazine

C18H10N6O4 (374.0764)

2-(7-hydroxy-4-oxo-3-phenoxy-4H-chromen-2-yl)benzoic acid

C22H14O6 (374.079)

BMS-984923

C22H15ClN2O2 (374.0822)

BMS-984923, a potent mGluR5 silent allosteric modulator (SAM), with exquisite binding affinity (Ki = 0.6 nM), exhibits good oral bioavailability and BBB penetration. BMS-984923 potently inhibits the PrPC-mGluR5 interaction and prevents pathological Aβo signaling without affecting physiological glutamate signaling[1][2].

(3r)-1-(4-bromo-2,5-dihydroxyphenyl)-3,7-dihydroxy-3,7-dimethyloctan-1-one

C16H23BrO5 (374.0729)

euclein

C22H14O6 (374.079)

6'-(2,4,6-trihydroxyphenoxy)-[1,1'-biphenyl]-2,2',4,4',6-pentol

C18H14O9 (374.0638)

4,13,17-trihydroxy-5-methoxy-7,12-dimethyl-2,10,16-trioxatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(11),3,5,7,12,14(18)-hexaene-9,15-dione

C18H14O9 (374.0638)

(2r,3s,6s)-2-bromo-8-chloro-1,1,9-trimethyl-5-methylidenespiro[5.5]undec-8-en-3-yl acetate

C17H24BrClO2 (374.0648)

5-[2-(3,5-dihydroxyphenoxy)-3,5-dihydroxyphenoxy]benzene-1,2,3-triol

C18H14O9 (374.0638)

(1r,2s,3s,4as,9ar,10s)-9a-chloro-1,2,3,4a,8,10-hexahydroxy-6-methoxy-3-methyl-1,2,4,10-tetrahydroanthracen-9-one

C16H19ClO8 (374.0768)

4-hydroxy-2-(1,3,6,8-tetrahydroxy-9,10-dioxoanthracen-2-yl)butanoic acid

C18H14O9 (374.0638)

3,8'-biplumbagin

C22H14O6 (374.079)

{"Ingredient_id": "HBIN007821","Ingredient_name": "3,8'-biplumbagin","Alias": "NA","Ingredient_formula": "C22H14O6","Ingredient_Smile": "CC1=CC(=O)C2=C(C=CC(=C2C1=O)C3=C(C(=O)C4=C(C3=O)C(=CC=C4)O)C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2403","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}