Exact Mass: 388.0441

dUDP

C9H14N2O11P2 (388.0073)

dUDP is a derivative of nucleic acid UTP, in which the -OH (hydroxyl) group on the 2 carbon on the nucleotides pentose has been removed (hence the deoxy- part of the name). Additionally, the diphosphate of the name indicates that one of the phosphoryl groups of UTP has been removed, most likely by hydrolysis . [HMDB]. dUDP is found in many foods, some of which are yardlong bean, jackfruit, parsley, and red beetroot. dUDP is a derivative of nucleic acid UTP, in which the -OH (hydroxyl) group on the 2 carbon on the nucleotides pentose has been removed (hence the deoxy- part of the name). Additionally, the diphosphate of the name indicates that one of the phosphoryl groups of UTP has been removed, most likely by hydrolysis (Wikipedia).

Betanidin

C18H16N2O8 (388.0907)

Minor congener of Betanidin. Isobetanidin is found in root vegetables. Isobetanidin is found in root vegetables. Minor congener of Betanidi

Dopaxanthin quinone

C18H16N2O8 (388.0907)

Dopaxanthin quinone is produced by the reaction between dopaxanthin and oxygen, with water as a byproduct. A tyrosinase precursor enzyme catalyzes the reaction. [HMDB] Dopaxanthin quinone is produced by the reaction between dopaxanthin and oxygen, with water as a byproduct. A tyrosinase precursor enzyme catalyzes the reaction.

Penicillin V potassium

C16H17KN2O5S (388.0495)

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 C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic

Oxyquinoline sulfate

C18H16N2O6S (388.0729)

C254 - Anti-Infective Agent > C28394 - Topical Anti-Infective Agent

Urolithin B 3-O-glucuronide

C19H16O9 (388.0794)

Urolithin B 3-O-glucuronide is a polyphenol metabolite detected in biological fluids (PMID: 20428313).

2-[4-Acetamido-3-(4-chlorophenyl)sulfanyl-2-methylindol-1-yl]acetic acid

C19H17ClN2O3S (388.0648)

2-[(3S,5R)-5-[6-(2,4-Dichlorophenyl)hexyl]-3-hydroxy-2-oxooxolan-3-yl]acetic acid

C18H22Cl2O5 (388.0844)

2-hydroxy-3-butenylglucosinolate

C11H18NO10S2 (388.0372)

2-hydroxy-3-butenylglucosinolate is a member of the class of compounds known as alkylglucosinolates. Alkylglucosinolates are organic compounds containing a glucosinolate moiety that carries an alkyl chain. 2-hydroxy-3-butenylglucosinolate is soluble (in water) and an extremely strong acidic compound (based on its pKa). 2-hydroxy-3-butenylglucosinolate can be found in a number of food items such as wax gourd, sweet marjoram, bamboo shoots, and chicory roots, which makes 2-hydroxy-3-butenylglucosinolate a potential biomarker for the consumption of these food products.

Dysamide M

C14H20Cl4N2O2 (388.0279)

Chelonin B

C19H21BrN2O2 (388.0786)

Didemnoline C

C16H13BrN4OS (387.9993)

Gossypetin 7,4-dimethyl ether 8-acetate

C19H16O9 (388.0794)

5,7,2,5-Tetrahydroxy-3,4-dimethoxyflavone 5-acetate

C19H16O9 (388.0794)

Betanidin

C18H16N2O8 (388.0907)

D004396 - Coloring Agents > D050859 - Betacyanins D004396 - Coloring Agents > D050858 - Betalains

3,5-Dihydroxy-6,7,8-trimethoxy-3,4-methylenedioxyflavone

C19H16O9 (388.0794)

2-{[2,2,2-trifluoro-1-[(isopropoxycarbonyl)amino]-1-(trifluoromethyl)ethyl]amino}benzoic acid

C14H14F6N2O4 (388.0858)

ZINC04334768

C16H17BrN6O (388.0647)

Maybridge3_001740

C19H17FN2O4S (388.0893)

ZINC4300339

C20H15Cl2FN2O (388.0545)

3,4,6a,12a-Tetrahydro-4a,12b-epoxy-2,3,6a,8,12a-pentahydroxy-3-methylbenz[a]anthracene-1,7,12(2H)-trione

C19H16O9 (388.0794)

8-methylmenegazziaic acid

C19H16O9 (388.0794)

SCHEMBL940163

C19H16O9 (388.0794)

erimopyrone|[1R,2S]-1-(6-carboxy-2-oxo-2H-4-pyranyl)-6,7-dihydroxy-1,2-dihydro-2,3-naphthalenedicarboxylic acid

C18H12O10 (388.043)

2-bromo-3-chloro-5-acetoxy-chamigra-7(14),9-dien-8-one|4-bromo-3-chloro-3,7,7-trimethyl-10-oxospiro<5.5>undec-8-en-1-yl acetate|4-bromo-3-chloro-3,7,7-trimethyl-10-oxospiro[5.5]undec-8-en-1-yl acetate

C17H22BrClO3 (388.0441)

Salazinic acid

C18H12O10 (388.043)

D000893 - Anti-Inflammatory Agents > D000894 - Anti-Inflammatory Agents, Non-Steroidal > D012459 - Salicylates Origin: Microbe, Carboxylic acids

Cryptostictic acid

C19H16O9 (388.0794)

neuropogonin B

C19H16O9 (388.0794)

9-methylprotocetraric acid

C19H16O9 (388.0794)

3,6,8-Trimethoxy-5,7-dihydroxy-3,4-methylenedioxyflavone

C19H16O9 (388.0794)

Chrysoquinone A

C19H16O9 (388.0794)

Hydnuferruginin

C18H12O10 (388.043)

4,6-Diformyl-3,8-dihydroxy-9-hydroxymethyl-1-methyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepin-7-carbonsaeure|4,6-diformyl-3,8-dihydroxy-9-hydroxymethyl-1-methyl-11-oxo-11H-dibenzo[b,e][1,4]dioxepin-7-carboxylic acid

C18H12O10 (388.043)

(+)-4-acetoxymarilzallene

C17H22BrClO3 (388.0441)

A natural product found in Laurencia marilzae.

4,4-dibromo-5-ethyl-5-((Z)-pent-2-en-4-ynyl)octahydro-[2,2]-bifuran|elatenyne

C16H22Br2O (388.0037)

2,6-Pyridinedicarboxylicacid,4-[2-[(2S)-2-carboxy-2,3-dihydro-5,6-dihydroxy-1H-indol-1-yl]ethenyl]-2,3-dihydro-,(2S)-

C18H16N2O8 (388.0907)

Sydoxanthone A

C19H16O7S (388.0617)

Q63392317

C16H20O9S (388.0828)

A26771C

C14H16N2O3S4 (388.0044)

(2S)-2,3-dihydroxypropyl 1,6,8-trihydroxy-3-methylanthraquinone-2-carboxylate

C19H16O9 (388.0794)

1-(6-carboxy-2-oxopyran-3-yl)-6,7-dihydroxy-1,2-dihydronaphthalene-2,3-dicarboxylic acid

C18H12O10 (388.043)

NCI60_022489

C21H18Cl2O3 (388.0633)

2-Methoxypsoromic acid

C19H16O9 (388.0794)

2,2,3,3-Tetrafluor-propyloxymethyl-penicillin

C13H16F4N2O5S (388.0716)

Hypoconstictic acid

C19H16O9 (388.0794)

1,1,4,4-Tetrahydro-1,1,4,4-tetraoxo-3-hydroxy-2,2-binaphthalene-3-carboxylic acid methyl ester

C22H12O7 (388.0583)

VER-50589

C19H17ClN2O5 (388.0826)

12A-Hydroxy-9-Demethylmunduserone-8-Carboxylic Acid

C19H16O9 (388.0794)

Repenol

C18H12O10 (388.043)

Dopaxanthin quinone

C18H16N2O8 (388.0907)

Asp-Phe-OH

C18H16N2O8 (388.0907)

Phe-Asp-OH

C18H16N2O8 (388.0907)

Met-Met-OH

C15H20N2O6S2 (388.0763)

Urolithin B 3-O-glucuronide

C19H16O9 (388.0794)

(N-HYDROXYCARBAMIMIDOYL)-ACETICACID

C17H24Cl2Zr (388.0302)

1-amino-4-(benzothiazol-2-ylthio)anthraquinone

C21H12N2O2S2 (388.034)

dicresulene

C15H16O8S2 (388.0287)

3-chloro-2-oxopropyl triphenylphosphonium chloride

C21H19Cl2OP (388.0551)

Estrone sulfate potassium

C18H21KO5S (388.0747)

Estrone sulfate potassium is a natural endogenous steroid and is an estrogen ester and conjugate[1].

tert-Butyl (3-((2-chloro-5-(trifluoromethyl)pyrimidin-4-yl)amino)phenyl)carbamate

C16H16ClF3N4O2 (388.0914)

ETHYL 4,6-BIS(4-CHLOROPHENYL)-2-OXO-3-CYCLOHEXENE-1-CARBOXYLATE

C21H18Cl2O3 (388.0633)

2-[(4-chloro-2-nitrophenyl)azo]-N-(2,4-dimethylphenyl)-3-oxobutyramide

C18H17ClN4O4 (388.0938)

2,3,4,5,6-pentafluorobenzyl 3-(2,2-dichlorovinyl)-2,2-dimethylcyclopropanecarboxylate

C15H11Cl2F5O2 (388.0056)

7-(4-bromobutoxy)-5-hydroxy-2-phenylchromen-4-one

C19H17BrO4 (388.031)

Cyclopropanecarboxylicacid, 3-(2,2-dichloroethenyl)-2,2-dimethyl-,(2,3,4,5,6-pentafluorophenyl)methyl ester, (1R,3S)-

C15H11Cl2F5O2 (388.0056)

Zimeldine

C16H19BrCl2N2 (388.0109)

dimethyl 4-[2,6-bis(methoxycarbonyl)pyridin-4-yl]pyridine-2,6-dicarboxylate

C18H16N2O8 (388.0907)

tert-butyldiphenylsilyl triflate)

C17H19F3O3SSi (388.0776)

NAPHTHOL AS-BS-PHOSPHATE

C17H13N2O7P (388.046)

BCA

C20H10N2Na2O4 (388.0436)

Zoledronate disodium hydrate

C5H16N2Na2O11P2 (388.0025)

C78281 - Agent Affecting Musculoskeletal System > C67439 - Bone Resorption Inhibitor D050071 - Bone Density Conservation Agents > D004164 - Diphosphonates

4-Bromo-1-trityl-1H-pyrazole

C22H17BrN2 (388.0575)

Policresulen

C15H16O8S2 (388.0287)

2-(2-anilinovinyl)-3-(2-carboxyethyl)benzoxazolium bromide

C18H17BrN2O3 (388.0422)

Rhodium(3+) chloride - 1,2-ethanediamine (1:3:3)

C6H24Cl3N6Rh (388.0183)

diheptyltin dichloride

C14H30Cl2Sn (388.0746)

2-Bromo-1-trityl-1H-imidazole

C22H17BrN2 (388.0575)

Bisphenol A diphosphate

C15H18O8P2 (388.0477)

4-Bromo-1-trityl-1H-imidazole

C22H17BrN2 (388.0575)

triphenylcarbenium hexafluorophosphate

C19H15F6P (388.0816)

FPH1

C16H15ClF2N2O3S (388.046)

tert-Butyl 4-(4-iodophenyl)piperazine-1-carboxylate

C15H21IN2O2 (388.0648)

Tris(trimethylsilyl) antimonite

C9H27O3SbSi3 (388.0306)

2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYL ISOTHIOCYANATE

C15H20N2O8S (388.094)

2,4,6,8-Tetramethyl-2-(2-(trimethoxysilyl)ethyl)cyclotetrasiloxane

C9H28O7Si5 (388.0681)

(5R)-5-(Chloromethyl)-3-{3-fluoro-4-[6-(2-methyl-2H-tetrazol-5-yl)-3-pyridinyl]phenyl}-1,3-oxazolidin-2-one

C17H14ClFN6O2 (388.0851)

1-butyl-2,3-dimethylimidazolium hexafluoroantimonate

C9H17F6N2Sb (388.0334)

6-DesMethyl-6-carboxy Etoricoxib

C18H13ClN2O4S (388.0285)

diethyl 4,4-dinitro-[1,1-biphenyl]-2,2-dicarboxylate

C18H16N2O8 (388.0907)

Tioconazole Related Compound A (25 mg) (1-[2,4-Dichloro-beta-[(3-thenyl)-oxy]phenethyl]imidazole hydrochloride)

C16H15Cl3N2OS (387.9971)

6,8-Difluoro-4-methyl-2-oxo-2H-1-benzopyran-7-yl beta-D-glucopyranosiduronic acid

C16H14F2O9 (388.0606)

1-chloro-4-(3-iodopropoxy)benzene

C16H18ClIO (388.0091)

5(4H)-Oxazolone,4-[[4-[bis(2-chloroethyl)amino]phenyl]methylene]-2-phenyl-

C20H18Cl2N2O2 (388.0745)

N-Carbobenzyloxy-L-arginine hydrobromide

C14H21BrN4O4 (388.0746)

thifensulfuron

C12H12N4O7S2 (388.0147)

bis(acetato-O)dioxouranium

C4H6O6U (388.0672)

AZD1981

C19H17ClN2O3S (388.0648)

3-(1h,1h,7h-dodecafluoroheptyloxy)-1,2-epoxypropane

C10H8F12O2 (388.0333)

Tricarbonyl(mesitylene)tungsten

C12H12O3W (388.0296)

Ethylenediaminetetraacetate-zinc-ammonia complex

C10H20N4O8Zn (388.0573)

2-(5-BROMO-2-(2,2,2-TRIFLUOROETHOXY)PHENYL)ADAMANTANE

C18H20BrF3O (388.065)

2-[4-Methyl-3-(1-piperidinylsulfonyl)phenyl]-1,2-benzothiazol-3-one

C19H20N2O3S2 (388.0915)

Cyclobutrifluram, (R)-

C17H13Cl2F3N2O (388.0357)

2-[(3-Bromo-5,7-dimethyl-2-imidazo[1,2-a]pyrimidinyl)methylthio]-1,3-benzoxazole

C16H13BrN4OS (387.9993)

5-bromo-N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-2-furancarboxamide

C18H17BrN2O3 (388.0422)

Cyclobutrifluram, (S)-

C17H13Cl2F3N2O (388.0357)

5-Bromo-N[2-(dimethylamino)ethyl]-9-aminoacridine-4-carboxamide

C18H21BrN4O+2 (388.0899)

3-[4-(4-Luorophenyl)sulonylpiperazin-1-yl]chromen-4-one

C19H17FN2O4S (388.0893)

2-Methylsulfonylmethyl-3,4,5-triacetoxybenzyl methyl ether

C16H20O9S (388.0828)

2-[(3S,5R)-5-[6-(2,4-Dichlorophenyl)hexyl]-3-hydroxy-2-oxooxolan-3-yl]acetic acid

C18H22Cl2O5 (388.0844)

xi-Progoitrin

C11H18NO10S2- (388.0372)

acetyl-AMP

C12H15N5O8P- (388.0658)

(S)-2-hydroxy-3-butenyl glucosinolate

C11H18NO10S2- (388.0372)

(R)-2-hydroxy-but3-enyl-glucosinolate

C11H18NO10S2- (388.0372)

2-Carboxy-1-[(2,6-dicarboxy-2,3-dihydro-4(1H)-pyridinylidene)ethylidene]-2,3-dihydro-5,6-dihydroxy-1H-indolium hydroxide inner salt

C18H16N2O8 (388.0907)

(4E)-4-[2-[1-carboxy-2-(3,4-dioxocyclohexa-1,5-dien-1-yl)ethyl]iminoethylidene]-2,3-dihydro-1H-pyridine-2,6-dicarboxylic acid

C18H16N2O8 (388.0907)

2-hydroxy-3-butenylglucosinolate

C11H18NO10S2- (388.0372)

Nostoclide I

C21H18Cl2O3 (388.0633)

4-(benzenesulfonamido)-N-(5-ethyl-1,3,4-thiadiazol-2-yl)benzamide

C17H16N4O3S2 (388.0664)

(2E)-N-({4-[(acetylcarbamothioyl)amino]phenyl}carbamothioyl)-3-(furan-2-yl)prop-2-enamide

C17H16N4O3S2 (388.0664)

6-[(2-methoxyphenyl)methylsulfamoyl]-4-oxo-1H-quinoline-3-carboxylic acid

C18H16N2O6S (388.0729)

1-S-[3-hydroxy-N-(sulfonatooxy)pent-4-enimidoyl]-1-thio-beta-D-glucopyranose

C11H18NO10S2- (388.0372)

(-)-4-Acetoxymarilzallene, (rel)-

C17H22BrClO3 (388.0441)

A natural product found in Laurencia marilzae.

10-Bromoporphyrin

C20H13BrN4 (388.0324)

2-Bromoporphyrin

C20H13BrN4 (388.0324)

N-[[[2-(2-methylphenoxy)-1-oxoethyl]hydrazo]-sulfanylidenemethyl]-2-nitrobenzamide

C17H16N4O5S (388.0841)

N-(2,1,3-benzothiadiazol-4-yl)-3-(2-chloro-6-fluorophenyl)-5-methyl-1,2-oxazole-4-carboxamide

C17H10ClFN4O2S (388.0197)

2-(4-Bromophenoxy)acetic acid (5-phenyl-1,3,4-oxadiazol-2-yl)methyl ester

C17H13BrN2O4 (388.0059)

2-(1,3-Benzothiazol-2-yl)-4-chloro-5-(3-chloroanilino)-3-pyridazinone

C17H10Cl2N4OS (387.9952)

N(6)-carbamoylmethyl-2-deoxyadenosine 5-monophosphate

C12H17N6O7P (388.0896)

A nucleoside monophosphate analogue that is dAMP in which one of the exocyclic amino hydrogens is replaced by a carbamoylmethyl group.

N-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]-4-(1-pyrrolidinylsulfonyl)benzamide

C17H16N4O5S (388.0841)

N-[2-(2,4-dichlorophenyl)cyclobutyl]-2-(trifluoromethyl)-pyridine-3-carboxamide

C17H13Cl2F3N2O (388.0357)

(Z)-progoitrin(1-)

C11H18NO10S2- (388.0372)

2-Chloro-5-[(2E)-2-[(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylidene]hydrazinyl]benzoic acid

C18H14Cl2N4O2 (388.0494)

(R)-2-Hydroxy-3-butenyl glucosinolate

C11H18NO10S2- (388.0372)

4-[5-[(E)-(1-oxo-[1,3]thiazolo[3,2-a]benzimidazol-2-ylidene)methyl]furan-2-yl]benzoic acid

C21H12N2O4S (388.0518)

(6R,7R,8R)-7-(4-bromophenyl)-8-(hydroxymethyl)-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one

C14H17BrN2O4S (388.0092)

(6R,7S,8R)-7-(4-bromophenyl)-8-(hydroxymethyl)-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one

C14H17BrN2O4S (388.0092)

(6S,7S,8R)-7-(4-bromophenyl)-8-(hydroxymethyl)-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one

C14H17BrN2O4S (388.0092)

(6R,7S,8S)-7-(4-bromophenyl)-8-(hydroxymethyl)-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one

C14H17BrN2O4S (388.0092)

(17S)-5,13,17-Trihydroxy-12-(hydroxymethyl)-7-methyl-9,15-dioxo-2,10,16-trioxatetracyclo[9.7.0.03,8.014,18]octadeca-1(11),3(8),4,6,12,14(18)-hexaene-4-carbaldehyde

C18H12O10 (388.043)

(6S,7R,8R)-7-(4-bromophenyl)-8-(hydroxymethyl)-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one

C14H17BrN2O4S (388.0092)

(6S,7S,8S)-7-(4-bromophenyl)-8-(hydroxymethyl)-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one

C14H17BrN2O4S (388.0092)

(6R,7R,8S)-7-(4-bromophenyl)-8-(hydroxymethyl)-4-methylsulfonyl-1,4-diazabicyclo[4.2.0]octan-2-one

C14H17BrN2O4S (388.0092)

O-(N-acetylglucosamine-1-phosphoryl)-L-serine

C11H21N2O11P (388.0883)

6-[(3-Bromo-4-hydroxy-5-nitrophenyl)acetamido]caproic acid

C14H17BrN2O6 (388.027)

1-S-[(1Z)-N-(sulfonatooxy)hexanimidoyl]-1-thio-beta-D-glucopyranose

C12H22NO9S2- (388.0736)

1-S-[(1Z)-3-methyl-N-(sulfonatooxy)pentanimidoyl]-1-thio-beta-D-glucopyranose

C12H22NO9S2- (388.0736)

Indeglitazar(1-)

C19H18NO6S- (388.0855)

1-S-[(3S)-3-hydroxy-N-(sulfonatooxy)pent-4-enimidoyl]-1-thio-beta-D-glucopyranose

C11H18NO10S2- (388.0372)

(Z)-4-(1,3-Benzothiazol-2-yl)-5-(4-chloro-3-nitrophenyl)pent-4-enoic acid

C18H13ClN2O4S (388.0285)

6-[5-(2-Carboxy-2-oxoethyl)-2,3-dihydroxyphenoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid

C15H16O12 (388.0642)

2-amino-7-[4-hydroxy-5-(phosphonooxymethyl)-2,5-dihydrofuran-2-yl]-4-oxo-3H-pyrrolo[2,3-d]pyrimidine-5-carboxylic acid

C12H13N4O9P (388.042)

Deoxyuridine-5-diphosphate

C9H14N2O11P2 (388.0073)

xi-progoitrin(1-)

C11H18NO10S2 (388.0372)

A glucosinolate resulting from the removal of a proton from the oxime hydrogen sulfate moiety of xi-progoitrin.

progoitrin(1-)

C11H18NO10S2 (388.0372)

A xi-progoitrin(1-) that is the conjugate base of progoitrin.

epi-progoitrin(1-)

C11H18NO10S2 (388.0372)

A xi-progoitrin(1-) that is the conjugate base of epi-progoitrin.

2-methylbutylglucosinolate

C12H22NO9S2 (388.0736)

An alkylglucosinolate that is the conjugate base of 2-methylbutylglucosinolic acid.

pentylglucosinolate

C12H22NO9S2 (388.0736)

An alkylglucosinolate that is the conjugate base of pentylglucosinolic acid.

1-Phosphatidyl-1D-myo-inositol

C11H17O13P (388.0407)

A phosphatidylinositol in which the inositol moiety is the 1D-myo isomer and the phosphatidyl group is located at its position 1.

dUDP

C9H14N2O11P2 (388.0073)

S6K1-IN-DG2

C16H17BrN6O (388.0647)

S6K1-IN-DG2 (Compound 66) is a p70S6K inhibitor (IC50: < 100 nM)[1].

SB 204990

C18H22Cl2O5 (388.0844)

SB 204990 is a potent and specific inhibitor of ATP citrate lyase (ACLY) enzyme.

(2r,4r,5r,8r)-4-bromo-2-[(3z)-1-chlorohex-3-en-5-yn-1-yl]-8-ethyl-3,4,5,8-tetrahydro-2h-oxocin-5-yl acetate

C17H22BrClO3 (388.0441)

(2r)-2-carboxy-1-{2-[(2r)-2-carboxy-6-carboxylato-2,3-dihydro-1h-pyridin-4-ylidene]ethylidene}-5,6-dihydroxy-2,3-dihydro-1h-1λ⁵-indol-1-ylium

C18H16N2O8 (388.0907)

(1s,2r,11r,14r,16s,17s)-2,8,11,16,17-pentahydroxy-16-methyl-19-oxapentacyclo[12.4.1.0¹,¹⁴.0²,¹¹.0⁴,⁹]nonadeca-4,6,8,12-tetraene-3,10,18-trione

C19H16O9 (388.0794)

(1r,3r,4s)-4-bromo-3-chloro-3,7,7-trimethyl-11-methylidene-10-oxospiro[5.5]undec-8-en-1-yl acetate

C17H22BrClO3 (388.0441)

11-chloro-4,9,10,12,12b-pentahydroxy-1,2,10,11,12,12a-hexahydroperylen-3-one

C20H17ClO6 (388.0714)

2,8,11,16,17-pentahydroxy-16-methyl-19-oxapentacyclo[12.4.1.0¹,¹⁴.0²,¹¹.0⁴,⁹]nonadeca-4,6,8,12-tetraene-3,10,18-trione

C19H16O9 (388.0794)

(1s,3r,4r,6r)-4-bromo-3-chloro-3,7,7-trimethyl-11-methylidene-10-oxospiro[5.5]undec-8-en-1-yl acetate

C17H22BrClO3 (388.0441)

(5e)-5-[(6-bromo-1-propanoylindol-3-yl)methylidene]-2-imino-1,3-dimethylimidazolidin-4-one

C17H17BrN4O2 (388.0535)

(17r)-13,17-dihydroxy-4-(hydroxymethyl)-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

C19H16O9 (388.0794)

5'-benzyl-5'-(methylsulfanyl)-7,7a-dihydro-3h-spiro[1-benzothiophene-2,2'-pyrazine]-3',6',7-triol

C19H20N2O3S2 (388.0915)

(2r,3z,5r,6r,8r)-6-bromo-8-[(3z)-1-chlorohex-3-en-5-yn-1-yl]-2-ethyl-5,6,7,8-tetrahydro-2h-oxocin-5-yl acetate

C17H22BrClO3 (388.0441)

(1r,2r)-1-(6-carboxy-2-oxopyran-3-yl)-6,7-dihydroxy-1,2-dihydronaphthalene-2,3-dicarboxylic acid

C18H12O10 (388.043)

13,17-dihydroxy-4-(hydroxymethyl)-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

C19H16O9 (388.0794)

2-(5-hydroxy-4-keto-3,7-dimethoxy-chromen-2-yl)-3,5-dimethoxy-p-benzoquinone

C19H16O9 (388.0794)

{"Ingredient_id": "HBIN004681","Ingredient_name": "2-(5-hydroxy-4-keto-3,7-dimethoxy-chromen-2-yl)-3,5-dimethoxy-p-benzoquinone","Alias": "2-(5-hydroxy-3,7-dimethoxy-4-oxo-chromen-2-yl)-3,5-dimethoxy-cyclohexa-2,5-diene-1,4-dione; 2-(5-hydroxy-3,7-dimethoxy-4-oxo-chromen-2-yl)-3,5-dimethoxy-1,4-benzoquinone; 2-(5-hydroxy-3,7-dimethoxy-4-oxo-2-chromenyl)-3,5-dimethoxy-1,4-benzoquinone; 2-(5-hydroxy-3,7-dimethoxy-4-oxochromen-2-yl)-3,5-dimethoxycyclohexa-2,5-diene-1,4-dione","Ingredient_formula": "C19H16O9","Ingredient_Smile": "NA","Ingredient_weight": "388.32","OB_score": "9.967632099","CAS_id": "149420-75-7","SymMap_id": "SMIT11228","TCMID_id": "NA","TCMSP_id": "MOL010158","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

9'-(o-methyl)protocetraricacid

C19H16O9 (388.0794)

{"Ingredient_id": "HBIN014170","Ingredient_name": "9'-(o-methyl)protocetraricacid","Alias": "NA","Ingredient_formula": "C19H16O9","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "14689","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

βetanidin

C18H16N2O8 (388.0907)

{"Ingredient_id": "HBIN018102","Ingredient_name": "\u03b2etanidin","Alias": "NA","Ingredient_formula": "C18H16N2O8","Ingredient_Smile": "C1C(NC(=CC1=CC=[N+]2C(CC3=CC(=C(C=C32)O)O)C(=O)[O-])C(=O)O)C(=O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2320","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

betanidin

C18H16N2O8 (388.0907)

{"Ingredient_id": "HBIN018205","Ingredient_name": "betanidin","Alias": "betanidin radical","Ingredient_formula": "C18H16N2O8","Ingredient_Smile": "C1C(N=C(C=C1C=CN2C(CC3=CC(=C(C=C32)O)O)C(=O)O)C(=O)O)C(=O)O","Ingredient_weight": "388.3 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT18318","TCMID_id": "23207","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "137218006","DrugBank_id": "NA"}

(1r,2s)-1-(2-carboxy-6-oxopyran-4-yl)-6,7-dihydroxy-1,2-dihydronaphthalene-2,3-dicarboxylic acid

C18H12O10 (388.043)

(3r,4s,6s)-4-bromo-3-chloro-3,7,7-trimethyl-11-methylidene-10-oxospiro[5.5]undec-8-en-1-yl acetate

C17H22BrClO3 (388.0441)

5,13,17-trihydroxy-7,12-dimethyl-9,15-dioxo-2,10,16-trioxatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(18),3(8),4,6,11,13-hexaene-4-carboxylic acid

C18H12O10 (388.043)

4-bromo-3-chloro-3,7,7-trimethyl-11-methylidene-10-oxospiro[5.5]undec-8-en-1-yl acetate

C17H22BrClO3 (388.0441)

7'-chloro-4',5,5',6'-tetrahydroxy-2,3,6',7'-tetrahydro-1h,5'h-[1,1'-binaphthalene]-4,8'-dione

C20H17ClO6 (388.0714)

(3s,6e)-3-[(2s)-3,3-dichloro-2-methylpropyl]-6-[(2s)-3,3-dichloro-2-methylpropylidene]-1,4-dimethylpiperazine-2,5-dione

C14H20Cl4N2O2 (388.0279)

methyl 6-[(acetyloxy)methyl]-8-hydroxy-2-(methylsulfanyl)-9-oxoxanthene-1-carboxylate

C19H16O7S (388.0617)

15-formyl-14-hydroxy-6,13-dimethoxy-7,12-dimethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3,5,7,11,13-hexaene-4-carboxylic acid

C19H16O9 (388.0794)

2-(2h-1,3-benzodioxol-5-yl)-5,7-dihydroxy-3,6,8-trimethoxychromen-4-one

C19H16O9 (388.0794)

(17s)-4,13-dihydroxy-5,17-dimethoxy-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

C19H16O9 (388.0794)

(10s,11r,12r,12br)-11-chloro-4,9,10,12,12b-pentahydroxy-1,2,10,11,12,12a-hexahydroperylen-3-one

C20H17ClO6 (388.0714)

2-chloro-7-[(1e)-hex-1-en-1-yl]-1,3,6,8-tetrahydroxyanthracene-9,10-dione

C20H17ClO6 (388.0714)

(17r)-13,17-dihydroxy-12-(hydroxymethyl)-5-methoxy-4,7-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

C19H16O9 (388.0794)

2-chloro-7-(hex-1-en-1-yl)-1,3,6,8-tetrahydroxyanthracene-9,10-dione

C20H17ClO6 (388.0714)

(1s)-1-(3-bromo-4-methoxyphenyl)-2-{[2-(1h-indol-3-yl)ethyl]amino}ethanol

C19H21BrN2O2 (388.0786)

(3s,6z)-3-[(2s)-3,3-dichloro-2-methylpropyl]-6-[(2s)-3,3-dichloro-2-methylpropylidene]-1,4-dimethylpiperazine-2,5-dione

C14H20Cl4N2O2 (388.0279)

(2s)-2,3-dihydroxypropyl 1,6,8-trihydroxy-3-methyl-9,10-dioxoanthracene-2-carboxylate

C19H16O9 (388.0794)

(2s)-4-[(1e)-2-[(2r)-2-carboxy-5,6-dihydroxy-2,3-dihydroindol-1-yl]ethenyl]-2,3-dihydropyridine-2,6-dicarboxylic acid

C18H16N2O8 (388.0907)

methyl 3'-hydroxy-1,1',4,4'-tetraoxo-[2,2'-binaphthalene]-3-carboxylate

C22H12O7 (388.0583)

(1s,5'r,6'r,7's)-7'-chloro-4',5,5',6'-tetrahydroxy-2,3,6',7'-tetrahydro-1h,5'h-[1,1'-binaphthalene]-4,8'-dione

C20H17ClO6 (388.0714)

(2r,5'r,7s,7as)-5'-benzyl-5'-(methylsulfanyl)-7,7a-dihydro-3h-spiro[1-benzothiophene-2,2'-pyrazine]-3',6',7-triol

C19H20N2O3S2 (388.0915)

15-formyl-6,14-dihydroxy-7-(methoxymethyl)-4,12-dimethyl-10-oxo-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(15),3(8),4,6,11,13-hexaene-5-carboxylic acid

C19H16O9 (388.0794)

(5z)-3-benzyl-5-[(3,5-dichloro-4-hydroxyphenyl)methylidene]-4-isopropylfuran-2-one

C21H18Cl2O3 (388.0633)

2-(5-hydroxy-3,7-dimethoxy-4-oxochromen-2-yl)-3,5-dimethoxycyclohexa-2,5-diene-1,4-dione

C19H16O9 (388.0794)

2,3-dihydroxypropyl 1,6,8-trihydroxy-3-methyl-9,10-dioxoanthracene-2-carboxylate

C19H16O9 (388.0794)

4,13-dihydroxy-5,17-dimethoxy-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

C19H16O9 (388.0794)

4-({7-bromopyrido[3,4-b]indol-9-yl}methyl)-5-[(r)-methanesulfinyl]-1h-imidazole

C16H13BrN4OS (387.9993)

[hydroxy([(2r,3s,5r)-3-hydroxy-5-(4-hydroxy-2-oxopyrimidin-1-yl)oxolan-2-yl]methoxy)phosphoryl]oxyphosphonic acid

C9H14N2O11P2 (388.0073)

3-(3,3-dichloro-2-methylpropyl)-6-(3,3-dichloro-2-methylpropylidene)-1,4-dimethylpiperazine-2,5-dione

C14H20Cl4N2O2 (388.0279)

2-(2h-1,3-benzodioxol-5-yl)-3,5-dihydroxy-6,7,8-trimethoxychromen-4-one

C19H16O9 (388.0794)

3-benzyl-5-[(3,5-dichloro-4-hydroxyphenyl)methylidene]-4-isopropylfuran-2-one

C21H18Cl2O3 (388.0633)

5-(5,7-dihydroxy-3-methoxy-4-oxochromen-2-yl)-4-hydroxy-2-methoxyphenyl acetate

C19H16O9 (388.0794)

4-({7-bromopyrido[3,4-b]indol-9-yl}methyl)-5-methanesulfinyl-1h-imidazole

C16H13BrN4OS (387.9993)

(2r)-2,3-dihydroxypropyl 1,6,8-trihydroxy-3-methyl-9,10-dioxoanthracene-2-carboxylate

C19H16O9 (388.0794)

13,17-dihydroxy-12-(hydroxymethyl)-5-methoxy-4,7-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

C19H16O9 (388.0794)

(17r)-5,13,17-trihydroxy-12-(hydroxymethyl)-7-methyl-9,15-dioxo-2,10,16-trioxatetracyclo[9.7.0.0³,⁸.0¹⁴,¹⁸]octadeca-1(18),3(8),4,6,11,13-hexaene-4-carbaldehyde

C18H12O10 (388.043)

1-benzyl-6-(hydroxymethyl)-7,9-dimethyl-2,3,4,5-tetrathia-7,9-diazabicyclo[4.2.2]decane-8,10-dione

C14H16N2O3S4 (388.0044)