Exact Mass: 388.0306

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).

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

trans-Resveratrol 3,4'-disulfate

C14H12O9S2 (387.9923)

trans-Resveratrol 3,4-disulfate is a polyphenol metabolite detected in biological fluids (PMID: 20428313).

trans-Resveratrol 3,5-disulfate

C14H12O9S2 (387.9923)

trans-Resveratrol 3,5-disulfate is a polyphenol metabolite detected in biological fluids (PMID: 20428313).

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-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)

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

C19H16O9 (388.0794)

ZINC04334768

C16H17BrN6O (388.0647)

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)

Sydoxanthone A

C19H16O7S (388.0617)

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)

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

C19H16O9 (388.0794)

Repenol

C18H12O10 (388.043)

Met-Met-OH

C15H20N2O6S2 (388.0763)

trans-Resveratrol 3,4'-disulfate

C14H12O9S2 (387.9923)

trans-Resveratrol 3,5-disulfate

C14H12O9S2 (387.9923)

Urolithin B 3-O-glucuronide

C19H16O9 (388.0794)

(N-HYDROXYCARBAMIMIDOYL)-ACETICACID

C17H24Cl2Zr (388.0302)

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

C21H12N2O2S2 (388.034)

1,1,1,3,12,13-hexachlorotridecane

C13H22Cl6 (387.9853)

dicresulene

C15H16O8S2 (388.0287)

Methyl 4-hydroxy-8-iodo-5,7-dimethoxy-2-naphthoate

C14H13IO5 (387.9808)

8-Iodo-4,5,7-trimethoxy-2-naphthoic acid

C14H13IO5 (387.9808)

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].

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

C21H18Cl2O3 (388.0633)

TERT-BUTYL 3-IODO-5-NITRO-1H-INDOLE-1-CARBOXYLATE

C13H13IN2O4 (387.992)

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

C15H11Cl2F5O2 (388.0056)

Phenyl(trimethylsilylethynyl)iodonium Tetrafluoroborate

C11H14BF4ISi (387.9939)

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)

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)

FPH1

C16H15ClF2N2O3S (388.046)

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

C15H21IN2O2 (388.0648)

Tris(trimethylsilyl) antimonite

C9H27O3SbSi3 (388.0306)

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

C9H28O7Si5 (388.0681)

1-butyl-2,3-dimethylimidazolium hexafluoroantimonate

C9H17F6N2Sb (388.0334)

6-DesMethyl-6-carboxy Etoricoxib

C18H13ClN2O4S (388.0285)

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)

{[7-(Difluoro-phosphono-methyl)-naphthalen-2-YL]-difluoro-methyl}-phosphonic acid

C12H10F4O6P2 (387.9889)

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)

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-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-(2,1,3-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-[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)

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)

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)

trans-Resveratrol 3,4-disulfate

C14H12O9S2 (387.9923)

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].

(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)

(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)

(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"}

(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)

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)

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)