Exact Mass: 468.1135156

Exact Mass Matches: 468.1135156

Found 54 metabolites which its exact mass value is equals to given mass value 468.1135156, within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error 0.001 dalton.

Apocynin A

14-(3,4-dihydroxyphenyl)-5,8-dihydroxy-4-(3,4,5-trihydroxyphenyl)-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1,7,9-trien-12-one

C24H20O10 (468.105642)

simfibrate

3-[2-(4-Chlorophenoxy)-2-methylpropanoyl]oxypropyl 2-(4-chlorophenoxy)-2-methylpropanoic acid

C23H26Cl2O6 (468.1106356)

C78276 - Agent Affecting Digestive System or Metabolism > C29703 - Antilipidemic Agent > C98150 - Fibrate Antilipidemic Agent C - Cardiovascular system > C10 - Lipid modifying agents > C10A - Lipid modifying agents, plain > C10AB - Fibrates

Epigallocatechin 3-caffeate

(2R,3R)-5,7-dihydroxy-2-(3,4,5-trihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3-yl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate

C24H20O10 (468.105642)

Epigallocatechin 3-caffeate is a member of the class of compounds known as epigallocatechins. Epigallocatechins are compounds containing epigallocatechin or a derivative. Epigallocatechin is a flavan-3-ol containing a benzopyran-3,5,7-triol linked to a 3,4,5-hydroxyphenyl moiety. Thus, epigallocatechin 3-caffeate is considered to be a flavonoid lipid molecule. Epigallocatechin 3-caffeate is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Epigallocatechin 3-caffeate can be found in tea, which makes epigallocatechin 3-caffeate a potential biomarker for the consumption of this food product.

Pauciflorol E

C28H20O7 (468.120897)

Edgeworoside C

C24H20O10 (468.105642)

Apocynin A

(2R,3S,10S) -10- (3,4-Dihydroxyphenyl) -3,4,9,10-tetrahydro-3,5-dihydroxy-2- (3,4,5-trihydroxyphenyl) -2H,8H-benzo [ 1,2-b:3,4-b ] dipyran-8-one

C24H20O10 (468.105642)

Apocynin C

(2R,3R,10S)-10-(3,4-Dihydroxyphenyl)-3,4,9,10-tetrahydro-3,5-dihydroxy-2-(3,4,5-trihydroxyphenyl)-2H,8H-benzo[1,2-b:3,4-b]dipyran-8-one

C24H20O10 (468.105642)

Epigallocatechin 3-O-caffeate

(2R,3R) -3,5,7,3,4,5-Hexahydroxyflavan 3-O-caffeate

C24H20O10 (468.105642)

Gyrophoric acid

4-[4-(2,4-dihydroxy-6-methylbenzoyl)oxy-2-hydroxy-6-methylbenzoyl]oxy-2-hydroxy-6-methylbenzoic acid

C24H20O10 (468.105642)

Origin: Microbe, Carboxylic acids

SCHEMBL17867049

C24H20O10 (468.105642)

3-carboxy-6,7-dihydroxy-1-(3,4-dihydroxyphenyl)-naphthalene-9,5-O-shikimic acid ester

C24H20O10 (468.105642)

FL-120C

C23H20N2O9 (468.11687500000005)

1,2,3,4-Tetrahydro-4,6,9-trihydroxy-2,3-epoxy-1,2-biphenazine-4-carboxylic acid

C25H16N4O6 (468.1069796)

7-O-alpha-L-rhamnosyl-8-[2-oxo-2H-1-benzopyran-7-(hydroxy)-6-yl]-2H-1-benzopyran-2-one|7-O-alpha-L-rhamnosyl-8-[2-oxo-2H-1-benzopyran-7-(hydroxy)-6-yl]-2H-1-benzopyran-2-one|daphjamilin

C24H20O10 (468.105642)

gnemonol G

C28H20O7 (468.120897)

Gyrophorsaeure

C24H20O10 (468.105642)

2,3,4-triacetoxy-3,4,5,6-tetrahydroxy-p-terphenyl

C24H20O10 (468.105642)

(4S,8R,9S)-4-(3,4-dihydroxyphenyl)-8-(3,4,5-trihydroxyphenyl)-3,4,9,10-tetrahydro-5,9-dihydroxy-2H,8H-benzo[1,2-b:3,4-b]dipyran-2-one|sclerophynin A

C24H20O10 (468.105642)

brainin A

C24H20O10 (468.105642)

daphwazirin

C24H20O10 (468.105642)

Swerpunilactone A

C24H20O10 (468.105642)

C22H25ClO9

C22H25ClO9 (468.118703)

(-)-epigallocatechin 3-O-caffeoate

C24H20O10 (468.105642)

teuracemin

C22H25ClO9 (468.118703)

NSC89879

C21H24O10S (468.1090124)

izumiphenazine B

C25H16N4O6 (468.1069796)

A natural product found in Streptomyces species.

HoPhe-Phe4Cl-OH

(S)-3-(4-chlorophenyl)-2-(4-nitro-3-phenethoxybenzamido)propanoic acid

C24H21ClN2O6 (468.10880760000003)

Phe4Cl-HoPhe-OH

(S)-2-(3-((4-chlorobenzyl)oxy)-4-nitrobenzamido)-5-phenylpentanoic acid

C24H21ClN2O6 (468.10880760000003)

(4-TERT-BUTYLPHENYL)DIPHENYLSULFONIUMTRIFLATE

C23H23F3O3S2 (468.1040644)

FLUORESCEIN O O-DIMETHACRYLATE

C28H20O7 (468.120897)

EUK-189

C22H25MnN2O6 (468.10929899999996)

Ferrocene,1,1-(1-methylethylidene)bis[ethyl-

C27H32Fe2 (468.12026519999995)

RIBAVIRIN 5-MONOPHOSPHATE, DILITHIUM SALT

C17H19Li2N4O9P (468.1209714)

Unii-VT3A7NA96K

C24H16F4N4O2 (468.12093239999996)

Fosmanogepix

C22H21N4O6P (468.1198656)

COVID info from clinicaltrial, clinicaltrials, clinical trial, clinical trials C254 - Anti-Infective Agent > C514 - Antifungal Agent Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS

simfibrate

C23H26Cl2O6 (468.1106356)

Izumiphenazine A

C25H16N4O6 (468.1069796)

3-[(2-chlorophenyl)methyl]-5-[1-(1-oxo-2-thiophen-2-ylethyl)-4-piperidinyl]-2H-triazolo[4,5-d]pyrimidin-7-one

C22H21ClN6O2S (468.1135156)

1-{3-[3-(2-Chloro-benzyl)-7-hydroxy-3H-[1,2,3]triazolo[4,5-d]pyrimidin-5-yl]-piperidin-1-yl}-2-thiophen-2-yl-ethanone

C22H21ClN6O2S (468.1135156)

1-(6-Methylpyridin-2-yl)-5-(3-phenoxyphenyl)-4-(thiophene-2-carbonyl)pyrrolidine-2,3-dione

C27H20N2O4S (468.11437200000006)

(1R,2R,5S,6S,7S)-2-(Benzylcarbamoyl)-3-[3-chloro-2-(hydroxymethyl)phenyl]-4-oxo-10-oxa-3-azatricyclo[5.2.1.01,5]dec-8-ene-6-carboxylic acid

C24H21ClN2O6 (468.10880760000003)

Izumiphenazine A, (rel)-

C25H16N4O6 (468.1069796)

A natural product found in Streptomyces species.

ST 21:6;O7;S

C21H24O10S (468.1090124)

Lp-PLA2-IN-1

C21H17F5N4O3 (468.1220751999999)

Lp-PLA2-IN-1 is a potent Lipoprotein-associated phospholipase A2 (Lp-PLA2) inhibitor. Lp-PLA2-IN-1 has the potential for atherosclerosis, Alzheimer's disease research[1].

(4r,5r,14r)-14-(3,4-dihydroxyphenyl)-5,8-dihydroxy-4-(3,4,5-trihydroxyphenyl)-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),2(7),8-trien-12-one

C24H20O10 (468.105642)

(1's,2r,5's,6'r,12's)-7,12',14-trihydroxy-5'-methoxy-3,4',8',10-tetraoxaspiro[tetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadecane-2,3'-tricyclo[4.3.3.0¹,⁶]dodecane]-1(14),4,6,8(16),11(15),12-hexaene-9,9'-dione

(1's,2r,5's,6'r,12's)-7,12',14-trihydroxy-5'-methoxy-3,4',8',10-tetraoxaspiro[tetracyclo[6.6.2.0⁴,¹⁶.0¹¹,¹⁵]hexadecane-2,3'-tricyclo[4.3.3.0¹,⁶]dodecane]-1(14),4,6,8(16),11(15),12-hexaene-9,9'-dione

C24H20O10 (468.105642)

(2z,4r,7s,8r,9r,11s)-7-(chloromethyl)-7-hydroxy-2,11-dimethyl-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradeca-1(13),2-dien-9-yl (2e)-4-(acetyloxy)-2-methylbut-2-enoate

C22H25ClO9 (468.118703)

5-(chloromethyl)-5'-(furan-3-yl)-3,5-dihydroxy-2-methyl-2',4,6-trioxo-tetrahydro-2h-spiro[naphthalene-1,3'-oxolan]-4a-ylmethyl acetate

C22H25ClO9 (468.118703)

7-hydroxy-7'-{[(2r,3r,4s,5r,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}-[6,8'-bichromene]-2,2'-dione

C24H20O10 (468.105642)

(2r,3r)-7,9-dihydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-3-(hydroxymethyl)-2,3-dihydro-1,4,5-trioxatetraphen-10-one

C24H20O10 (468.105642)