Exact Mass: 348.1352956

Torasemide

N-(((1-Methylethyl)amino)carbonyl)-4-((3-methylphenyl)amino)-3-pyridinesulphonamide

Torasemide (rINN) or torsemide (USAN) is a pyridine-sulfonylurea type loop diuretic mainly used in the management of edema associated with congestive heart failure. It is also used at low doses for the management of hypertension. It is marketed under the brand name Demadex. [Wikipedia] D045283 - Natriuretic Agents > D004232 - Diuretics > D049994 - Sodium Potassium Chloride Symporter Inhibitors C - Cardiovascular system > C03 - Diuretics > C03C - High-ceiling diuretics > C03CA - Sulfonamides, plain C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49184 - Loop Diuretic D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D049990 - Membrane Transport Modulators

N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine

5-Carbamimidamido-2-{[3-carboxy-1,2-dihydroxy-2-(methoxycarbonyl)propylidene]amino}pentanoate

N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine is found in pomes. N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine is a constituent of the shoots of apple and pear trees. Constituent of the shoots of apple and pear trees. N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine is found in pomes.

Diphenyl(2,4,6-trimethylbenzoyl)phosphine oxide

(diphenylphosphoroso)(2,4,6-trimethylphenyl)methanone

Ajugol

(2S,3R,4S,5S,6R)-2-[[(1S,4aR,5R,7S,7aS)-5,7-dihydroxy-7-methyl-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-1-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol

Porfiromycin

({11-amino-7-methoxy-5,12-dimethyl-10,13-dioxo-2,5-diazatetracyclo[7.4.0.0²,⁷.0⁴,⁶]trideca-1(9),11-dien-8-yl}methoxy)carboximidate

Ajugol

(2S,3S,4R,5R,6S)-6-(((1R,4AS,7S,7AR)-7-HYDROXY-7-METHYL-1,4A,5,6,7,7A-HEXAHYDROCYCLOPENTA(C)PYRAN-1-YL)OXY)-2-(HYDROXYMETHYL)TETRAHYDRO-2H-PYRAN-2,3,4,5-TETRAOL

Ajugol is a natural product found in Verbascum lychnitis, Stachys balansae, and other organisms with data available. Ajugol is an iridoid glycoside that can be isolated from Leonurus artemisia. Ajugol has anti-protozoal activity againt Trypanosoma b. rhodesiense with an IC50 of 31.8 μg/mL[1]. Ajugol is an iridoid glycoside that can be isolated from Leonurus artemisia. Ajugol has anti-protozoal activity againt Trypanosoma b. rhodesiense with an IC50 of 31.8 μg/mL[1].

Phyllaemblic acid B

(+)-Phyllaemblic acid B

1-(4-Hydroxybenzyl)-4-methoxy-9,10-dihydrophenanthrene-2,7-diol

2,7-Dihydroxy-1-(4-hydroxybenzyl)-4-methoxy-9,10-dihydrophenanthrene

Angeloside

Erybraedin E

(6aR, 11aR-cis) -6a,11a-Dihydro-10- (3-methyl-2-butenyl) -6H-benzofuro [3,2-c] furo [3,2-c] [1] benzopyran-9-ol

Gymconopin A

3,4-Dihydroaucubin

trans-Anhydrotephrostachin

5,7-Dimethoxy-8- (3-methyl-1,3-butadienyl) flavone

ZINC2154460

C15H19F3N2O4 (348.129685)

Oprea1_866682

4-Me, 2, 3, 6-tri-Ac-Ethyl glucoside, 8CI

Porfiromycin

C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C259 - Antineoplastic Antibiotic C274 - Antineoplastic Agent > C186664 - Cytotoxic Chemotherapeutic Agent > C2842 - DNA Binding Agent D000970 - Antineoplastic Agents > D000903 - Antibiotics, Antineoplastic > D008937 - Mitomycins

Dehydromicrophyllone

Thunaloside

3-hydroxy-4-(3-methyl-2-butenyl)-furo[2,3:8,9] [6aR,11aR]pterocarpan|morisianine

caleprunifolin

harpagide

Anhydrotephrostachin|trans-anhydrotephrostachin

(12bS)-2,3-dihydro-8,11-dimethoxy-12b-methyl-1H-benzo<6,7>phenanthro<10,1-bc>furan-6(12bH)-one|xestoquinol dimethyl ether

C15H24O9

8(S)-7,8-dihydroaucubin

Di-Ac-Dehydrojuncusol

methyl 3,5-bis(benzyloxy)benzoate

(E)-2,3-dihydroxy-2-(4-hydroxybenzyl)-5-methoxystilbene

erylysin B|furano[5,4:3,4]-9-hydroxy-10-prenylpterocarpan

2-Me, 3, 4, 6-tri-Ac-Ethyl glucoside, 8CI

C17H20N2O6

3,4-dihydro-6-deoxycatalpol|kankanoside L

2,3,5,6-tetrahydrojacaranone-4-O-beta-D-glucopyranoside

p-coumaroyloxytremetone

(2S,3R,7R)-4-hydroxy-2-[(1E)-3-methylbut-1,3-dienyl]-3,7-[2-methylprop-2-enyl]-2,3-dihydroxanthene-1,4-dione|ehretiquinone

2-C-beta-D-glucopyranosyl-1-methoxyindole-3-acetonitrile

Neosidomycin

(E)-2,5-dihydroxy-2-(4-hydroxybenzyl)-3-methoxystilbene

SCHEMBL1975481

3-Me, 2, 4, 6-tri-Ac-Ethyl glucoside, 8CI

6-Desoxyharpagid

Nalpha-(2-carboxymethyl-2-hydroxysuccinyl)arginine|Nalpha-(2-hydroxy-2carbonylsuccinyl)-L-arginine

CHEMBL3911758

Asp Asn Thr

Ser Trp Gly

Ser Glu Asn

Ser Asn Glu

Trp Ser Gly

Glu Asn Ser

Glu Ser Asn

Asn Asp Thr

Ser Asp Gln

Thr Asn Asp

Asp Ser Gln

Asp Gln Ser

Thr Asp Asn

Gly Trp Ser

Asn Glu Ser

Asp Thr Asn

Ser Gln Asp

Asn Thr Asp

Torsemide

Torsemide (Demadex)

D045283 - Natriuretic Agents > D004232 - Diuretics > D049994 - Sodium Potassium Chloride Symporter Inhibitors C - Cardiovascular system > C03 - Diuretics > C03C - High-ceiling diuretics > C03CA - Sulfonamides, plain C78275 - Agent Affecting Blood or Body Fluid > C448 - Diuretic > C49184 - Loop Diuretic D002317 - Cardiovascular Agents > D000959 - Antihypertensive Agents D002317 - Cardiovascular Agents > D045283 - Natriuretic Agents D049990 - Membrane Transport Modulators CONFIDENCE standard compound; INTERNAL_ID 2365 CONFIDENCE standard compound; INTERNAL_ID 8192 CONFIDENCE standard compound; EAWAG_UCHEM_ID 3145

MLS000766209-01!

Torasemide

Ala Asp Gly Ser

(3S)-3-[(2S)-2-aminopropanamido]-3-[({[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}methyl)carbamoyl]propanoic acid

Ala Asp Ser Gly

(3S)-3-[(2S)-2-aminopropanamido]-3-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-hydroxyethyl]carbamoyl}propanoic acid

Ala Gly Asp Ser

(3S)-3-{2-[(2S)-2-aminopropanamido]acetamido}-3-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}propanoic acid

Ala Gly Ser Asp

(2S)-2-[(2S)-2-{2-[(2S)-2-aminopropanamido]acetamido}-3-hydroxypropanamido]butanedioic acid

Ala Ser Asp Gly

(3S)-3-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

Ala Ser Gly Asp

(2S)-2-{2-[(2S)-2-[(2S)-2-aminopropanamido]-3-hydroxypropanamido]acetamido}butanedioic acid

Asp Ala Gly Ser

(3S)-3-amino-3-{[(1S)-1-[({[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}methyl)carbamoyl]ethyl]carbamoyl}propanoic acid

Asp Ala Ser Gly

(3S)-3-amino-3-{[(1S)-1-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-hydroxyethyl]carbamoyl}ethyl]carbamoyl}propanoic acid

Asp Gly Ala Ser

(3S)-3-amino-3-[({[(1S)-1-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}ethyl]carbamoyl}methyl)carbamoyl]propanoic acid

Asp Gly Gly Thr

(2S,3R)-2-(2-{2-[(2S)-2-amino-3-carboxypropanamido]acetamido}acetamido)-3-hydroxybutanoic acid

Asp Gly Ser Ala

(3S)-3-amino-3-[({[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}methyl)carbamoyl]propanoic acid

Asp Gly Thr Gly

(3S)-3-amino-3-[({[(1S,2R)-1-[(carboxymethyl)carbamoyl]-2-hydroxypropyl]carbamoyl}methyl)carbamoyl]propanoic acid

Asp Ser Ala Gly

(3S)-3-amino-3-{[(1S)-1-{[(1S)-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}propanoic acid

Asp Ser Gly Ala

(3S)-3-amino-3-{[(1S)-1-[({[(1S)-1-carboxyethyl]carbamoyl}methyl)carbamoyl]-2-hydroxyethyl]carbamoyl}propanoic acid

Asp Thr Gly Gly

(3S)-3-amino-3-{[(1S,2R)-1-({[(carboxymethyl)carbamoyl]methyl}carbamoyl)-2-hydroxypropyl]carbamoyl}propanoic acid

Glu Gly Gly Ser

(4S)-4-amino-4-({[({[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}methyl)carbamoyl]methyl}carbamoyl)butanoic acid

Glu Gly Ser Gly

(4S)-4-amino-4-[({[(1S)-1-[(carboxymethyl)carbamoyl]-2-hydroxyethyl]carbamoyl}methyl)carbamoyl]butanoic acid

Glu Ser Gly Gly

(4S)-4-amino-4-{[(1S)-1-({[(carboxymethyl)carbamoyl]methyl}carbamoyl)-2-hydroxyethyl]carbamoyl}butanoic acid

Gly Ala Asp Ser

(3S)-3-[(2S)-2-(2-aminoacetamido)propanamido]-3-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}propanoic acid

Gly Ala Ser Asp

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)propanamido]-3-hydroxypropanamido]butanedioic acid

Gly Asp Ala Ser

(3S)-3-(2-aminoacetamido)-3-{[(1S)-1-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}ethyl]carbamoyl}propanoic acid

Gly Asp Gly Thr

(2S,3R)-2-{2-[(2S)-2-(2-aminoacetamido)-3-carboxypropanamido]acetamido}-3-hydroxybutanoic acid

Gly Asp Ser Ala

(3S)-3-(2-aminoacetamido)-3-{[(1S)-1-{[(1S)-1-carboxyethyl]carbamoyl}-2-hydroxyethyl]carbamoyl}propanoic acid

Gly Asp Thr Gly

(3S)-3-(2-aminoacetamido)-3-{[(1S,2R)-1-[(carboxymethyl)carbamoyl]-2-hydroxypropyl]carbamoyl}propanoic acid

Gly Glu Gly Ser

(4S)-4-(2-aminoacetamido)-4-[({[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}methyl)carbamoyl]butanoic acid

Gly Glu Ser Gly

(4S)-4-(2-aminoacetamido)-4-{[(1S)-1-[(carboxymethyl)carbamoyl]-2-hydroxyethyl]carbamoyl}butanoic acid

Gly Gly Asp Thr

(2S,3R)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-carboxypropanamido]-3-hydroxybutanoic acid

Gly Gly Glu Ser

(4S)-4-[2-(2-aminoacetamido)acetamido]-4-{[(1S)-1-carboxy-2-hydroxyethyl]carbamoyl}butanoic acid

Gly Gly Ser Glu

(2S)-2-[(2S)-2-[2-(2-aminoacetamido)acetamido]-3-hydroxypropanamido]pentanedioic acid

Gly Gly Thr Asp

(2S)-2-[(2S,3R)-2-[2-(2-aminoacetamido)acetamido]-3-hydroxybutanamido]butanedioic acid

Gly Ser Ala Asp

(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]propanamido]butanedioic acid

Gly Ser Asp Ala

(3S)-3-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-3-{[(1S)-1-carboxyethyl]carbamoyl}propanoic acid

Gly Ser Glu Gly

(4S)-4-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]-4-[(carboxymethyl)carbamoyl]butanoic acid

Gly Ser Gly Glu

(2S)-2-{2-[(2S)-2-(2-aminoacetamido)-3-hydroxypropanamido]acetamido}pentanedioic acid

Gly Thr Asp Gly

(3S)-3-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

Gly Thr Gly Asp

(2S)-2-{2-[(2S,3R)-2-(2-aminoacetamido)-3-hydroxybutanamido]acetamido}butanedioic acid

Gln Asp Ser

Gln Ser Asp

Gly Ser Trp

Ser Gly Trp

Ser Ala Asp Gly

(3S)-3-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]-3-[(carboxymethyl)carbamoyl]propanoic acid

Ser Ala Gly Asp

(2S)-2-{2-[(2S)-2-[(2S)-2-amino-3-hydroxypropanamido]propanamido]acetamido}butanedioic acid

Ser Asp Ala Gly

(3S)-3-[(2S)-2-amino-3-hydroxypropanamido]-3-{[(1S)-1-[(carboxymethyl)carbamoyl]ethyl]carbamoyl}propanoic acid

Ser Asp Gly Ala

(3S)-3-[(2S)-2-amino-3-hydroxypropanamido]-3-[({[(1S)-1-carboxyethyl]carbamoyl}methyl)carbamoyl]propanoic acid

Ser Glu Gly Gly

(4S)-4-[(2S)-2-amino-3-hydroxypropanamido]-4-({[(carboxymethyl)carbamoyl]methyl}carbamoyl)butanoic acid

Ser Gly Ala Asp

(2S)-2-[(2S)-2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}propanamido]butanedioic acid

Ser Gly Asp Ala

(3S)-3-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-3-{[(1S)-1-carboxyethyl]carbamoyl}propanoic acid

Ser Gly Glu Gly

(4S)-4-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}-4-[(carboxymethyl)carbamoyl]butanoic acid

Ser Gly Gly Glu

(2S)-2-(2-{2-[(2S)-2-amino-3-hydroxypropanamido]acetamido}acetamido)pentanedioic acid

Asn Ser Glu

Thr Asp Gly Gly

(3S)-3-[(2S,3R)-2-amino-3-hydroxybutanamido]-3-({[(carboxymethyl)carbamoyl]methyl}carbamoyl)propanoic acid

Thr Gly Asp Gly

(3S)-3-{2-[(2S,3R)-2-amino-3-hydroxybutanamido]acetamido}-3-[(carboxymethyl)carbamoyl]propanoic acid

Thr Gly Gly Asp

(2S)-2-(2-{2-[(2S,3R)-2-amino-3-hydroxybutanamido]acetamido}acetamido)butanedioic acid

Trp Gly Ser

N2-(2-Carboxymethyl-2-hydroxysuccinoyl)arginine

5-carbamimidamido-2-[3-carboxy-2-hydroxy-2-(methoxycarbonyl)propanamido]pentanoic acid

C18H16N6O2 (348.13346759999996)

Disperse Red 73

1H-Indole,1-(phenylmethyl)-3-[2-(4-pyridinyl)ethyl]-, hydrochloride (1:1)

C22H21ClN2 (348.1393176)

(2,6-dimethyl-4-(3-(Methylsulfonyl)propoxy)biphenyl-3-yl)Methanol

C19H24O4S (348.13952240000003)

1-[2,4-Bis(benzyloxy)-6-hydroxyphenyl]ethanone

Ethopropazine hydrochloride

10-[2-DIETHYLAMINOPROPYL]PHENOTHIAZINE

C19H25ClN2S (348.142688)

D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D018680 - Cholinergic Antagonists D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist

benzyl 3-methoxy-4-phenylmethoxybenzoate

2-NAPHTHALEN-2-YLMETHYL-SUCCINICACID1-BENZYL ESTER

Methyl 2-(triphenylphosphoranylidene)propanoate

2,5-DIBENZYLOXYPHENYLACETIC ACID

Ethyl 2-(triphenylphosphoranylidene)acetate

2-PHENYL-2-(2-PHENYL-1H-INDOL-3-YL)ETHANAMINE HYDROCHLORIDE

C22H21ClN2 (348.1393176)

butyl prop-2-enoate,chloroethene,ethenyl acetate,prop-2-enoic acid

C16H25ClO6 (348.133958)

2-(2,4-bis(benzyloxy)phenyl)acetic acid

[3,4-Bis(benzyloxy)phenyl]acetic acid

C24H17BO2 (348.13215319999995)

Dodecamethylhexasilinane

Dodecamethylcyclohexasilane

C12H36Si6 (348.1432536)

10-(2-Naphthyl)anthracene-9-boronic acid

9-(1-Naphthyl)anthracene-10-boronic acid

C24H17BO2 (348.13215319999995)

Z-Val-OSu

GLYCEROL 1,3-DIGLYCEROLATE DIACRYLATE

tetramethylfluthrin

C17H20F4O3 (348.1348498)

1-broMo-4-[(trans,trans)-4-ethyl[1,1-bicyclohexyl]-4-yl]-Benzene

C20H29Br (348.1452494)

[trans(trans)]-4-(Iodomethyl)-4-propyl-1,1-bicyclohexyl

C16H29I (348.1313904)

Torasemide-d7

Boc-phg-osu

C21H17FN2O2 (348.12739939999994)

OC000459

2-(5-fluoro-2-methyl-3-(quinolin-2-ylmethyl)-1H-indol-1-yl)acetic acid

D006133 - Growth Substances > D010937 - Plant Growth Regulators > D007210 - Indoleacetic Acids C308 - Immunotherapeutic Agent > C574 - Immunosuppressant C177182 - Prostaglandin Receptor Antagonist

Diphenyl(2,4,6-trimethylbenzoyl)phosphine oxide

Benzoic acid,3,5-bis(phenylmethoxy)-, methyl ester

2H-1-Benzopyran-7-ol, 3,4-dihydro-3,4-bis(4-hydroxyphenyl)-8-methyl-, (3R,4S)-

C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C61074 - Serine/Threonine Kinase Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C2201 - mTOR Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor C274 - Antineoplastic Agent > C1742 - Angiogenesis Inhibitor

Triphendiol

C18H16N6O2 (348.13346759999996)

N,N-bis(pyridin-3-ylmethyl)pyrimidine-4,6-dicarboxamide

Bis(5-amidino-2-benzimidazolyl)methane ketone

C17H16N8O+2 (348.14470059999996)

2-[4-(4-Butyl-phenyl)-thiazol-2-yl]-3-(5-methyl-furan-2-yl)-acrylonitrile

C21H20N2OS (348.129627)

CID 9551755

C24H16N2O (348.1262566)

N-cycloheptyl-2-[(6-nitro-1H-benzimidazol-2-yl)thio]acetamide

3,4-Diethoxybenzoic acid [2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl] ester

(4-Chloro-2-methyl-3-pyrazolyl)-[4-(2-ethoxyphenyl)-1-piperazinyl]methanone

C17H21ClN4O2 (348.1352956)

Asp-Gln-Ser

A tripeptide composed of L-aspartic acid, L-glutamine and L-serine joined in sequence by peptide linkages.

Asn-Glu-Ser

Asn-Asp-Thr

Asp-Ser-Gln

Ser-Glu-Asn

Trp-Ser-Gly

C20H20N4S (348.14086000000003)

2-[[(1S,5R)-7-(4-pyridin-4-ylphenyl)-3,6-diazabicyclo[3.1.1]heptan-3-yl]methyl]thiazole

Asn-Ser-Glu

Trp-Gly-Ser

Gly-Ser-Trp

Gln-Asp-Ser

Glu-Ser-Asn

Ser-Trp-Gly

Ser-Asp-Gln

Asn-Thr-Asp

Asp-Asn-Thr

Asp-Thr-Asn

Gln-Ser-Asp

Glu-Asn-Ser

Gly-Trp-Ser

Ser-Asn-Glu

Ser-Gln-Asp

Ser-Gly-Trp

Thr-Asn-Asp

Thr-Asp-Asn

Porfiromycine

C15H25O7P (348.13378300000005)

LPM 11:3

ST 19:4;O;S

C19H24O4S (348.13952240000003)

(2s,3r,4s,5s,6r)-2-{[(1s,4as,5r,7s,7ar)-4a,5-dihydroxy-7-methyl-1h,5h,6h,7h,7ah-cyclopenta[c]pyran-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

3,6-dihydroxy-15-methyl-9-(3-methylbuta-1,3-dien-1-yl)tetracyclo[6.5.3.0¹,⁹.0²,⁷]hexadeca-2,4,6,11,15-pentaene-10,13-dione

2-{[6-hydroxy-7-(hydroxymethyl)-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

3-[(1e)-2-(2-hydroxyphenyl)ethenyl]-4-[(4-hydroxyphenyl)methyl]-5-methoxyphenol

(2s,3r,4s,5s,6r)-2-{[(1s,4as,5s,6r,7s,7as)-5,6-dihydroxy-7-methyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

5-{[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]methylidene}-4-(4-hydroxyphenyl)furan-2-one

(2s,3r,4s,5s,6r)-2-{[(1s,4ar,5s,6r,7s,7ar)-5,6-dihydroxy-7-methyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol

(3r)-4-{[(1s)-1-carboxy-2-(1h-indol-3-yl)ethyl]-c-hydroxycarbonimidoyl}-3-hydroxy-3-methylbutanoic acid

1-(4-hydroxybenzyl)-2,4,7-phenanthrenetriol

{"Ingredient_id": "HBIN001491","Ingredient_name": "1-(4-hydroxybenzyl)-2,4,7-phenanthrenetriol","Alias": "NA","Ingredient_formula": "C22H20O4","Ingredient_Smile": "NA","Ingredient_weight": "348.398","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9671","PubChem_id": "NA","DrugBank_id": "NA"}

1-(p-hydroxybenzyl)-4-methoxy-9,10-dihydro-phenanthrene-2,7-diol

{"Ingredient_id": "HBIN002989","Ingredient_name": "1-(p-hydroxybenzyl)-4-methoxy-9,10-dihydro-phenanthrene-2,7-diol","Alias": "NA","Ingredient_formula": "C22H20O4","Ingredient_Smile": "COC1=CC(=C(C2=C1C3=C(CC2)C=C(C=C3)O)CC4=CC=C(C=C4)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9845","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

3,4-dihydroaucubin

{"Ingredient_id": "HBIN007365","Ingredient_name": "3,4-dihydroaucubin","Alias": "NA","Ingredient_formula": "C15H24O9","Ingredient_Smile": "C1COC(C2C1C(C=C2CO)O)OC3C(C(C(C(O3)CO)O)O)O","Ingredient_weight": "348.34 g/mol","OB_score": "8.40800575","CAS_id": "NA","SymMap_id": "SMIT09190","TCMID_id": "NA","TCMSP_id": "MOL007828","TCM_ID_id": "NA","PubChem_id": "101085815","DrugBank_id": "NA"}

3-(p-hydroxybenzyl)-4-methoxy-9,10-dihydro-phenanthrene-2,7-diol

{"Ingredient_id": "HBIN009476","Ingredient_name": "3-(p-hydroxybenzyl)-4-methoxy-9,10-dihydro-phenanthrene-2,7-diol","Alias": "NA","Ingredient_formula": "C22H20O4","Ingredient_Smile": "COC1=C2C(=CC(=C1CC3=CC=C(C=C3)O)O)CCC4=C2C=CC(=C4)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9846","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}

achillamide