Exact Mass: 372.1104

Exact Mass Matches: 372.1104

Found 85 metabolites which its exact mass value is equals to given mass value 372.1104, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Veranisatin C

Methyl 4,5,7,11-tetrahydroxy-2-methyl-4,10-dioxo-9-oxaspiro[oxetane-3,6-tricyclo[6.3.1.0¹,⁵]dodecane]-7-carboxylic acid

C16H20O10 (372.1056)

Veranisatin C is found in fruits. Veranisatin C is a constituent of Illicium verum (Chinese star anise)

Dihydroferulic acid 4-O-glucuronide

(2S,3S,4S,5R,6S)-6-[4-(2-carboxyethyl)-2-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C16H20O10 (372.1056)

Dihydroferulic acid 4-O-glucuronide is a polyphenol metabolite detected in biological fluids (PMID: 20428313).

Dihydroisoferulic acid 3-glucuronide

(2S,3S,4S,5R,6S)-6-[5-(2-carboxyethyl)-2-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C16H20O10 (372.1056)

Hydroxypioglitazone

5-[(4-{2-[5-(1-hydroxyethyl)pyridin-2-yl]ethoxy}phenyl)methyl]-1,3-thiazolidine-2,4-dione

C19H20N2O4S (372.1144)

C78272 - Agent Affecting Nervous System

(2S,3S,4S,5R,6R)-6-(3-benzoyloxy-2-hydroxypropoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid

C16H20O10 (372.1056)

broussonetine

C22H16N2O4 (372.111)

2alpha,5,7-trihydroxy-3beta-methylchromanone-2-O-beta-D-glucoside|takanechromanone A

C16H20O10 (372.1056)

7-caffeoylsedoheptulose

C16H20O10 (372.1056)

2(Z)-O-feruloylgluconic acid

C16H20O10 (372.1056)

1-O-[(E)-5-hydroxyferuloyl]-beta-glucopyranose

C16H20O10 (372.1056)

Hydroxypioglitazone

Hydroxy Pioglitazone

C19H20N2O4S (372.1144)

A member of the class of thiazolidenediones that is the hydroxy derivative of pioglitazone. C78272 - Agent Affecting Nervous System

Veranisatin E

C16H20O10 (372.1056)

Anhydroalstonatine

C22H16N2O4 (372.111)

(3AR,4R,5R,6AS)-5-HYDROXY-4-((R,E)-3-HYDROXY-4-(3-(TRIFLUOROMETHYL)-PHENOXY)BUT-1-EN-1-YL)HEXAHYDRO-2H-CYCLOPENTA[B]FURAN-2-ONE

C18H19F3O5 (372.1185)

C16H20O10_3-(Benzoyloxy)-2-hydroxypropyl beta-D-glucopyranosiduronic acid

NCGC00384897-01_C16H20O10_3-(Benzoyloxy)-2-hydroxypropyl beta-D-glucopyranosiduronic acid

C16H20O10 (372.1056)

(2S,3S,4S,5R,6R)-6-(3-benzoyloxy-2-hydroxypropoxy)-3,4,5-trihydroxyoxane-2-carboxylic acid_major

C16H20O10 (372.1056)

N-Dealkylzuclopenthixol sulfoxide

C20H21ClN2OS (372.1063)

Fluprostenol Lactone Diol

(+)-(3aR,4R,5R,6aS)-hexahydro-5-hydroxy-4-[(1E,3R)-3-hydroxy-4-(3-trifluoromethyl)phenoxy-1-butenyl]-2H-cyclopenta[b]furan-2-one

C18H19F3O5 (372.1185)

Veranisatin C

methyl 4,5,7,11-tetrahydroxy-2-methyl-2,10-dioxo-9-oxaspiro[oxetane-3,6-tricyclo[6.3.1.0^{1,5}]dodecane]-7-carboxylate

C16H20O10 (372.1056)

Dihydroferulic acid 4-O-glucuronide

(2S,3S,4S,5R,6S)-6-[4-(2-carboxyethyl)-2-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C16H20O10 (372.1056)

3-(Benzoyloxy)-2-hydroxypropyl ?-D-glucopyranosiduronic acid

C16H20O10 (372.1056)

tributyl(1,2,2-trifluoroethenyl)stannane

C14H27F3Sn (372.1087)

(2R)-2-Deoxy-2-fluoro-2-methyl-D-erythropentonic acid gamma-lactone 3,5-dibenzoate

C20H17FO6 (372.1009)

Hydroxy Pioglitazone (M-II)

C19H20N2O4S (372.1144)

3-Chloropropyl Tris(Trimethylsiloxy)Silane

C12H33ClO3Si4 (372.1195)

Pioglitazone N-Oxide

C19H20N2O4S (372.1144)

Premarin

Estrone sulfate sodium

C18H21NaO5S (372.1007)

C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C483 - Therapeutic Estrogen D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones Estrone sulfate, a biologically inactive form of estrogen, is a major circulating plasma estrogen that is converted into the biologically active estrogen, estrone (E1) by steroid sulfatase (STS). Estrone sulfate can be used for the research of breast cancer[1][2].

5-Hydroxy pioglitazone

C19H20N2O4S (372.1144)

Solvent Blue 122

C22H16N2O4 (372.111)

2-[2-(Boc-L-alanyl)aminothaizol-4-yl]-2-methoxyimino acetic acid

C14H20N4O6S (372.1104)

17β-Dihydro Equilin 3-Sulfate Sodium Salt

C18H21NaO5S (372.1007)

8-(4-fluorophenyl)-2-methyl-4,7-dioxo-5-phenyl-1H-pyrido[2,3-d]pyrimidine-6-carbonitrile

C21H13FN4O2 (372.1022)

N,N-DIBOC-2-CHLORO-4-NITROANILINE

C16H21ClN2O6 (372.1088)

2(3H)-Benzothiazolone, 3-((4-(2-methyl-1H-imidazo(4,5-C)pyridin-1-yl)phenyl)methyl)-

C21H16N4OS (372.1045)

2-(1,3-Dioxo-1,3-dihydro-2H-isoindol-2-YL) ethyl-4-(4-ethoxy [1,1-biphenyl]-4-YL)-4-oxobutanoic acid

C19H20N2O4S (372.1144)

Relmapirazin

C12H16N6O8 (372.103)

1,3-Benzothiazol-2-yl(2-((2-(3-pyridinyl)ethyl)amino)-4-pyrimidinyl)acetonitrile

C20H16N6S (372.1157)

2-(Benzenesulfonylmethyl)-5-(4-methoxyphenyl)cyclohexane-1,3-dione

C20H20O5S (372.1031)

N-[(4-methylphenyl)methyl]-2-(2-pyridinyl)-4-(trifluoromethyl)-5-pyrimidinecarboxamide

C19H15F3N4O (372.1198)

Methyl-2-S-(alpha-D-mannopyranosyl)-2-thio-alpha-D-mannopyranoside

C13H24O10S (372.109)

(2s)-1,3-Benzothiazol-2-Yl{2-[(2-Pyridin-3-Ylethyl)amino]pyrimidin-4-Yl}ethanenitrile

C20H16N6S (372.1157)

hydrodidemethylasterriquinone D

C22H16N2O4-2 (372.111)

4-(4-(4-Chlorobenzyl)piperazin-1-yl)-6-ethylthieno[2,3-d]pyrimidine

C19H21ClN4S (372.1175)

N-[2-[(4-amino-5-cyano-2-pyrimidinyl)thio]-1-oxoethyl]-2-(4-methylphenoxy)acetohydrazide

C16H16N6O3S (372.1005)

N-ethyl-2-[(2S,3S,6R)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide

C16H21FN2O5S (372.1155)

N-ethyl-2-[(2S,3S,6S)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide

C16H21FN2O5S (372.1155)

N-ethyl-2-[(2R,3R,6S)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide

C16H21FN2O5S (372.1155)

N-ethyl-2-[(2R,3R,6R)-3-[(4-fluorophenyl)sulfonylamino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetamide

C16H21FN2O5S (372.1155)

3,4,5-Trihydroxy-6-[3-(4-hydroxy-3-methoxyphenyl)propanoyloxy]oxane-2-carboxylic acid

C16H20O10 (372.1056)

3,4,5-Trihydroxy-6-[3-(3-hydroxy-5-methoxyphenyl)propanoyloxy]oxane-2-carboxylic acid

C16H20O10 (372.1056)

[1-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-3-propanoyloxypropan-2-yl] butanoate

C13H25O10P (372.1185)

[1-[(2-Acetyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] pentanoate

C13H25O10P (372.1185)

[1-Hydroxy-3-[hydroxy-(3-hydroxy-2-propanoyloxypropoxy)phosphoryl]oxypropan-2-yl] butanoate

C13H25O10P (372.1185)

[1-Acetyloxy-3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxypropan-2-yl] pentanoate

C13H25O10P (372.1185)

(2S,3S,4S,5R,6S)-6-[5-(2-carboxyethyl)-2-methoxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C16H20O10 (372.1056)

H4R antagonist 3

C19H21ClN4S (372.1175)

H4R antagonist 3 (Example 18) is a histamine-4 receptor antagonist with an EC50 of ＜10 mM. H4R antagonist 3 can be used for the research of prevention of inflammatory, autoimmune, allergic, and ocular diseases[1].

(2r,3r,4r,5s)-2,3,4,5,7-pentahydroxy-6-oxoheptyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C16H20O10 (372.1056)

(2s,3s)-5,7-dihydroxy-3-methyl-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one

C16H20O10 (372.1056)

methyl (1s,4ar,7ar)-7-oxo-1-{[(2r,3s,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,7ah-cyclopenta[c]pyran-4-carboxylate

C16H20O10 (372.1056)

7-caffeoylsedoheptulose

C16H20O10 (372.1056)

{"Ingredient_id": "HBIN013130","Ingredient_name": "7-caffeoylsedoheptulose","Alias": "NA","Ingredient_formula": "C16H20O10","Ingredient_Smile": "C1=CC(=C(C=C1C=CC(=O)OCC(C(C(C(C(=O)CO)O)O)O)O)O)O","Ingredient_weight": "372.32 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2922","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "102369742","DrugBank_id": "NA"}