Exact Mass: 330.12501740000005
Exact Mass Matches: 330.12501740000005
Found 500 metabolites which its exact mass value is equals to given mass value 330.12501740000005,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
17alpha-Chloroethynylestradiol
Halofenozide
C18H19ClN2O2 (330.11349839999997)
CONFIDENCE standard compound; INTERNAL_ID 863; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9143; ORIGINAL_PRECURSOR_SCAN_NO 9141 CONFIDENCE standard compound; INTERNAL_ID 863; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4630; ORIGINAL_PRECURSOR_SCAN_NO 4626 CONFIDENCE standard compound; INTERNAL_ID 863; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4611; ORIGINAL_PRECURSOR_SCAN_NO 4607 CONFIDENCE standard compound; INTERNAL_ID 863; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4638; ORIGINAL_PRECURSOR_SCAN_NO 4635 CONFIDENCE standard compound; INTERNAL_ID 863; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9111; ORIGINAL_PRECURSOR_SCAN_NO 9106 CONFIDENCE standard compound; INTERNAL_ID 863; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4651; ORIGINAL_PRECURSOR_SCAN_NO 4647 CONFIDENCE standard compound; INTERNAL_ID 863; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9131; ORIGINAL_PRECURSOR_SCAN_NO 9126 CONFIDENCE standard compound; INTERNAL_ID 863; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9092; ORIGINAL_PRECURSOR_SCAN_NO 9088 CONFIDENCE standard compound; INTERNAL_ID 863; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9069; ORIGINAL_PRECURSOR_SCAN_NO 9065 CONFIDENCE standard compound; INTERNAL_ID 863; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4674; ORIGINAL_PRECURSOR_SCAN_NO 4671 CONFIDENCE standard compound; INTERNAL_ID 863; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9073; ORIGINAL_PRECURSOR_SCAN_NO 9068 CONFIDENCE standard compound; INTERNAL_ID 863; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 4661; ORIGINAL_PRECURSOR_SCAN_NO 4658 D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals
(±)-threo-1-(p-Hydroxyphenyl)propylene glycol 4'-glucoside
(±)-threo-1-(p-Hydroxyphenyl)propylene glycol 4-glucoside is found in herbs and spices. (±)-threo-1-(p-Hydroxyphenyl)propylene glycol 4-glucoside is isolated from Foeniculum vulgare (fennel). Isolated from Foeniculum vulgare (fennel). (±)-threo-1-(p-Hydroxyphenyl)propylene glycol 4-glucoside is found in herbs and spices.
(±)-3-(4-Hydroxyphenyl)-1,2-propanediol 4'-O-glucoside
(±)-3-(4-Hydroxyphenyl)-1,2-propanediol 4-O-glucoside is found in herbs and spices. (±)-3-(4-Hydroxyphenyl)-1,2-propanediol 4-O-glucoside is a constituent of Foeniculum vulgare (fennel). Constituent of Foeniculum vulgare (fennel). (±)-3-(4-Hydroxyphenyl)-1,2-propanediol 4-O-glucoside is found in herbs and spices.
3-(3,4-Dihydroxyphenyl)-1-propanol 3'-glucoside
3-(3,4-Dihydroxyphenyl)-1-propanol 3-glucoside is a constituent of the fruit of Carum ajowan (ajowan). Constituent of the fruit of Carum ajowan (ajowan)
Americanol A
Americanol A is found in fruits. Americanol A is isolated from seeds of Phytolacca americana (pokeberry). Isolated from seeds of Phytolacca americana (pokeberry). Americanol A is found in fruits.
Pseudomonine
C16H18N4O4 (330.13279880000005)
Pseudomonine is found in fishes. Pseudomonine is an alkaloid from cultures of Pseudomonas fluorescens AH2 isolated from spoiled Nile perch from Lake Victoria. Alkaloid from cultures of Pseudomonas fluorescens AH2 isolated from spoiled Nile perch from Lake Victoria. Pseudomonine is found in fishes.
N,N-Dimethyl-1-[5-[2-[[(E)-1-(methylamino)-2-nitroethenyl]amino]ethylsulfanylmethyl]furan-2-yl]methanamine oxide
C13H22N4O4S (330.13616920000004)
(4Bs,8aR,10aS)-10a-ethynyl-4b,8,8-trimethyl-3,7-dioxo-3,4b,7,8,8a,9,10,10a-octahydrophenanthrene-2,6-dicarbonitrile
C21H18N2O2 (330.13682079999995)
Flumezapine
C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent
Flurbiprofen axetil
C19H19FO4 (330.12673060000003)
Ranitidine N-oxide
C13H22N4O4S (330.13616920000004)
Ranitidine S-oxide
C13H22N4O4S (330.13616920000004)
Dimethyl 3,4-dimethoxy-6-phenylbenzene-1,2-dicarboxylate
3'-O-Methylviolanone
A polyphenol metabolite detected in biological fluids [PhenolExplorer]
erythro-1-(4-Hydroxyphenyl)propane-1,2-diol 4-O-beta-D-glucopyranoside
5,7,4-Trihydroxy-3-methoxy-6,8-di-C-methylflavanone
(1R,2R)-1-(4-Hydroxyphenyl)propane-1,2-diol 2-O-D-glucopyranoside
3-(3,4-Dimethoxybenzyl)-5-methoxy-7-hydroxyisobenzofuran-1(3H)-one
Eriodictyol 7,3,4-trimethyl ether
2-(2,3-dimethoxy-5-methylbenzoyl)-4-hydroxy-6-methoxybenzaldehyde
1,3,5-trihydroxy-4-(3-hydroxy-3-methylbutyl)xanthone
3,5-Dimethoxy-3-(1,1-dimethylprop-2-enyl)-3,4-dihydropsoralen-4-one
beta-Hydroxy-2,6-dimethoxy-3,4-methylenedioxydihydrochalcone
2,4-Dihydroxy-2,3,6-trimethoxychalcone
2,4-Dihydroxy-2,3,6-trimethoxychalcone is a natural product found in Scutellaria discolor and Scutellaria barbata with data available.
(1R,2S)-1-(4-Hydroxyphenyl)propane-1,2-diol 2-O-beta-D-glucopyranoside
(1S,2R)-1-(4-Hydroxyphenyl)propane-1,2-diol 2-O-beta-D-glucopyranoside
threo-1-(4-Hydroxyphenyl)propane 1,2-diol 4-O-beta-D-glucopyranoside
Ranitidine N-oxide
C13H22N4O4S (330.13616920000004)
A N-oxide derivative of ranitidine. CONFIDENCE standard compound; EAWAG_UCHEM_ID 2738 CONFIDENCE standard compound; INTERNAL_ID 2194
Ranitidine S-oxide
C13H22N4O4S (330.13616920000004)
CONFIDENCE standard compound; EAWAG_UCHEM_ID 2737 EAWAG_UCHEM_ID 2737; CONFIDENCE standard compound CONFIDENCE standard compound; INTERNAL_ID 2193
1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-one
(10R)-10,11-dihydro-6,10-dihydroxy-1,4,9-trimethoxy-5H-dibenzo[a,d]cyclohepten-5-one|onosmone
2-(4-hydroxy-3-methoxyphenyl)ethyl beta-D-glucopyranoside|2-(4-hydroxy-3-methoxyphenyl)ethyl-O-beta-D-glucopyranoside
(2E)-1-(2,4-dihydroxy-6-methoxyphenyl)-3-(2,4-dimethoxyphenyl)-2-propen-1-one|2,4-Dihydroxy-2,4,6-trimethoxy-chalcon|Cerasin
2 inverted exclamation marka,4-Dihydroxy-3 inverted exclamation marka,4 inverted exclamation marka,6 inverted exclamation marka-trimethoxychalcone
1-O-(beta-D-glucopyranosyl)-4-ethoxy-3-hydroxymethylphenol|orcinoside G
2-Propen-1-one,1-(2,4-dihydroxy-3,6-dimethoxyphenyl)-3-(2-methoxyphenyl)-,(E)-
3-(3-Hydroxy-4-methoxybenzyl)-5-hydroxy-7-methoxychroman-4-one
5-Hydroxy-3-(4-hydroxy-3-methoxybenzyl)-7-methoxychroman-4-one
2-Methoxy-3,7-dihydroxy-8,8,10-trimethyl-6,7-dihydroanthracene-1,4,5(8H)-trione
7,8-dihydrocaffeyl alcohol 4-O-beta-glucopyranoside
7-Me ether-3,5,7-Trihydroxy-3-(4-hydroxybenzyl)-6-mentyl-4-chromanone
3-(4-Methoxybenzyl)-5,7-dihydroxy-6-methoxychroman-4-one
2-(3-hydroxy-4-methoxyphenyl)ethyl 1-O-beta-D-glucopyranoside
4,4,6-Tri-Me ether-1-(4-Hydroxyphenyl)-3-(2,4,6-trihydroxyphenyl)-1,3-propanedione
1,4-bis(2-hydroxy-4-methoxyphenyl)butanedione|1.4-Bis-(2-hydroxy-4-methoxy-phenyl)-butandion-(1.4)|1.4-Bis-<2-hydroxy-4-methoxy-phenyl>-butandion-(1.4)
3-hydroxy-4-methoxyphenethyl 3-O-beta-D-glucopyranoside
1,3,7-Trihydroxy-2-(3-hydroxy-3-methylbutyl)xanthone
9,10-dihydro-2,3,5,6-tetramethoxyphenanthrene-1,4-dione
6-Me ether,di-Ac-2-Acetyl-1,6,8-trihydroxy-3-methylnaphthalene
2-(4-hydroxyphenyl)propane-1,3-diol-1-O-beta-D-glucopyranoside
5-acetyloxy-12-hydroxy-3-methoxybibenzyl-6-carboxylic acid
(2R)-trans-2,3-diacetoxy-1-[(benzoyloxy)methyl]cyclohexa-4,6-diene|trans-2,3-diacetoxy-1-[(benzoyloxy)methyl]-cyclohexa-4,6-diene
pterolinus F
A benzoate ester that is methyl 2,5-dihydroxybenzoate substituted by a prop-2-en-1-yl group at position 4 which in turn is substituted by a 3-hydroxy-4-methoxyphenyl substituent at position 1. It has been isolated from Pterocarpus santalinus.
3-methoxy-4,4,5-trihydroxy-7-oxo-9-nor-3,7-epoxy-8,2-neolignane
rel-(1aR,2R,3R,7bS)-1a,2,3,7b-tetrahydro-2,3-dihydroxy-5-[2-(4-methoxyphenyl)ethyl]-7H-oxireno[f][1]benzopyran-7-one
(1R)-1-(2,5-dihydroxy-6-methylphenyl)ethanol 2-O-beta-D-glucopyranoside|juniperoside IX
(3S)-3,5,7-trihydroxyl-6,8-dimethyl-3-(4-hydroxylbenzyl)chroman-4-one|polygonatone C
2,6-bis(3,4-dihydroxyphenyl)-3,7-dioxabicyclo[3.3.0]octane
1-(2,5-dihydroxy-3,4,6-trimethoxyphenyl)-3-phenylprop-2-en-1-one
2,3-Dihydro-2-(4-hydroxy-3-methoxyphenyl)-3-methyl-7-methoxybenzofuran-5-carboxylic acid
5,7-Dihydroxy-3-(3,4-dimethoxybenzyl)chroman-4-one
3-(6-alpha-rhamnopyranosyl-but-7-enylidene)-4-hydroxymethyl-dihydro-furan-2-one
5,8-dihydroxy-6,10-dimethoxy-2-propyl-benzo[g]chromen-4-one
3-(3-Hydroxy-2,4-dimethoxyphenyl)-7-hydroxy-3,4-dihydro-2H-1-benzopyran-8-carbaldehyde
13-Sulfo-dihydrosantamarine|13-sulfodihydrosantamarine
C15H22O6S (330.11370320000003)
4-(1-hydroxyethyl)-2-methoxyphenyl beta-D-glucopyranoside|scrophenoside C
2-Hydroxy-2-(4-methoxybenzyl)-4,6-dimethoxybenzofuran-3(2H)-one
1beta-sulfate-5alpha,6betaH-eudesma-3-en-12,6alpha-olide|rel-(3R,3aR,5aS,6S,9aR,9bR)-3a,4,5,5a,6,7,9a,9b-octahydro-6-sulfate-3,5a,9-trimethyl-naphtho[1,2-b]furan-2-(3H)-one
C15H22O6S (330.11370320000003)
1alpha-hydroperoxy-4beta,8alpha,10alpha,13-tetrahydroxyguaia-2-en-12,6alpha-olide
4,6-Dimethoxy-6-(1,1-dimethyl-2-propenyl)-5H-furo[3,2-g][1]benzopyran-5,7(6H)-dione
(3S)-2,4,5-trimethoxy-7-hydroxyisoflavanone|7-hydroxy-2,4,5-trimethoxyisoflavone
3,4-dimethoxybenzyl alcohol-7-O-beta-D-glucopyranoside|3,4-dimethoxybenzyl beta-D-glucopyranoside|3,4-dimethoxybenzyl-beta-D-glucoside
3-(3-Methoxy-4-hydroxybenzyl)-5,7-dimethoxyisobenzofuran-1(3H)-one
2(S)-5,7,3-Trihydroxy-6,8-dimethyl-5-methoxy-flavanone
4-(2-hydroxyethyl)-2-methoxyphenyl beta-D-glucopyranoside|homovanillyl alcohol 4-O-beta-D-glucopyranoside|homovanillyl alcohol-4-glycoside|Homovanillyl alcohol-4-O-glucoside
Acetylalkannin
Acetylalkannin is a natural product found in Arnebia hispidissima, Alkanna cappadocica, and other organisms with data available. Acetylalkannin (Alkannin acetate) is an isohexenylnaphthazarin pigment isolated from Arnebia euchroma with antimicrobial and cytotoxic activities[1]. Acetylalkannin (Alkannin acetate) is an isohexenylnaphthazarin pigment isolated from Arnebia euchroma with antimicrobial and cytotoxic activities[1].
7,3,4-Tri-O-methyleriodictyol
Eriodictyol 7,3,4-trimethyl ether is a natural product found in Piper umbellatum with data available.
C15H22O8_beta-D-Glucopyranoside, 4-(2-hydroxyethyl)-2-methoxyphenyl
Halofenozide
C18H19ClN2O2 (330.11349839999997)
D010575 - Pesticides > D007306 - Insecticides D016573 - Agrochemicals
C19H14N4O2_Quinazolino[3,2:1,6]pyrido[2,3-b][1,4]benzodiazepine-9,16-dione, 6,7,7a,8-tetrahydro
C15H22O8_(1S,4aR,7aS)-7-(Hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl beta-D-glucopyranoside
(2S,3R,4S,5S,6R)-2-[[(1S,4aR,7aS)-7-(hydroxymethyl)-1,4a,5,7a-tetrahydrocyclopenta[c]pyran-1-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
Triallyl trimellitate
CONFIDENCE standard compound; INTERNAL_ID 1277; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9826; ORIGINAL_PRECURSOR_SCAN_NO 9823 CONFIDENCE standard compound; INTERNAL_ID 1277; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9848; ORIGINAL_PRECURSOR_SCAN_NO 9846 CONFIDENCE standard compound; INTERNAL_ID 1277; DATASET 20200303_ENTACT_RP_MIX508; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9835; ORIGINAL_PRECURSOR_SCAN_NO 9834
(R)-2-Feruloyl-1-(4-Hydroxyphenyl)-1,2-ethanediol
(±)-threo-1-(p-Hydroxyphenyl)propylene glycol 4'-glucoside
(±)-3-(4-Hydroxyphenyl)-1,2-propanediol 4'-O-glucoside
7-Hydroxy-3-(3-hydroxy-4-methoxybenzyl)-5-methoxy-4-chromanone
7-O-Methyl-3,9-dihydropunctatin
3',4'-Methylenedioxy epicatechin 5,7-dimethyl ether
3-(3,4-Dihydroxyphenyl)-1-propanol 3'-glucoside
Americanol
Americanol A
Isoamericanol
Pseudomonine
C16H18N4O4 (330.13279880000005)
A secondary carboxamide resulting from the formal condensation of the of the carboxy group of 2-hydroxybenzoic acid with the primary amino group of (4S,5S)-4-amino-2-[2-(1H-imidazol-4-yl)ethyl]-5-methyl-1,2-oxazolidin-3-one. It is a siderophore isolated from Pseudomonas fluorescens AH2.
3-Hydroxy-5,7-dimethoxy-3,4-methylenedioxyflavan
Alosetron hydrochloride
C78272 - Agent Affecting Nervous System > C66885 - Serotonin Antagonist > C94726 - 5-HT3 Receptor Antagonist D018377 - Neurotransmitter Agents > D018490 - Serotonin Agents > D012702 - Serotonin Antagonists D005765 - Gastrointestinal Agents Alosetron Hydrochloride (GR 68755C) is a potent and highly selective serotonin 5-HT3 receptor antagonist. Alosetron Hydrochloride is used for the research of irritable bowel syndrome (IBS). Alosetron blocks the fast 5HT3-mediated depolarisation of guinea-pig myenteric and submucosal neurons, with IC50 at ~55 nM. Alosetron Hydrochloride attenuates the visceral nociceptive effect of rectal distension in conscious or anaesthetised dogs. Anti-inflammatory effects[1][2].
3-Oxo-1-phenyl-3-(2hydroxy-5-benzyloxyphenyl)propene
Ethanol,2,2-[[4-[2-(4-nitrophenyl)diazenyl]phenyl]imino]bis-
C16H18N4O4 (330.13279880000005)
Velnacrine maleate
D018377 - Neurotransmitter Agents > D018678 - Cholinergic Agents > D002800 - Cholinesterase Inhibitors C471 - Enzyme Inhibitor > C47792 - Acetylcholinesterase Inhibitor D004791 - Enzyme Inhibitors
(3-Fluoro-4-morpholin-4-ylphenyl)carbamic acid benzyl ester
C18H19FN2O3 (330.13796360000003)
5-Methoxy-2-(4-methoxy-3,5-dimethylpyridin-2-yl)methylthio)-3H-imidazo[4,5-b]pyridine
C16H18N4O2S (330.11504080000003)
ethyl prop-2-enoate,2-methylidenebutanedioic acid,methyl 2-methylprop-2-enoate
methyl 2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-5-(trifluoromethyl)benzoate
C15H18BF3O4 (330.12501740000005)
1-Hexyl-2,3-Dimethylimidazolium Trifluoromethansulfonate
10,12-Dihydro-7H,11H-benz[de]imidazo[4,5:5,6]benzimidazo[2,1-a]isoquinoline-7,11-dione
Triphenylmethylium tetrafluoroborate
C19H15BF4 (330.12028680000003)
5,6-DI(FURAN-2-YL)-3-PROPYL-[2,2]BIPYRIDINYL
C21H18N2O2 (330.13682079999995)
(9H-FLUOREN-9-YL)METHYL (4-AMINOPHENYL)CARBAMATE
C21H18N2O2 (330.13682079999995)
BIS((3AR,8AS)-8,8A-DIHYDRO-3AH-INDENO[1,2-D]OXAZOL-2-YL)METHANE
C21H18N2O2 (330.13682079999995)
methyl 4-[1-amino-2-[(2-methylpropan-2-yl)oxycarbonylamino]ethyl]benzoate
C15H23ClN2O4 (330.13462680000004)
1-Piperazinecarboxaldehyde, 4-[(2,3,4-trimethoxyphenyl)methyl]-, hydrochloride
C15H23ClN2O4 (330.13462680000004)
tert-butyl ((1R,2S)-1-((cyclopropylsulfonyl)carbamoyl)-2-vinylcyclopropyl)carbamate
C14H22N2O5S (330.12493620000004)
1H-Cyclopenta[b]quinoline-9-carboxamide,N-(3-acetylphenyl)-2,3-dihydro-(9CI)
C21H18N2O2 (330.13682079999995)
ethyl 2-amino-4-(1-cyano-2-ethoxy-2-oxoethyl)-4H-chromene-3-carboxylate
1,1-DIPHENYLTETRAHYDRO-1H-OXAZOLO[3,4-A]PYRAZIN-3(5H)-ONE HYDROCHLORIDE
C18H19ClN2O2 (330.11349839999997)
METHYL 4-(3-(4-FLUOROPHENYL)-1,2,4-OXADIAZOL-5-YL)BICYCLO[2.2.2]OCTANE-1-CARBOXYLATE
C18H19FN2O3 (330.13796360000003)
(R)-2-(5-CYANO-6-FLUORO-8-METHYL-1-PROPYL-1,3,4,9-TETRAHYDROPYRANO[3,4-B]INDOL-1-YL)ACETIC ACID
C18H19FN2O3 (330.13796360000003)
BIS((3AS,8AR)-8,8A-DIHYDRO-3AH-INDENO[1,2-D]OXAZOL-2-YL)METHANE
C21H18N2O2 (330.13682079999995)
(S)-3-(tert-butyl)-4-(2,6-dimethoxyphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole
(R)-2-(2-methoxyphenyl)-2-((tetrahydro-2H-pyran-4-yl)oxy)ethyl methanesulfonate
C15H22O6S (330.11370320000003)
(R)-3-(tert-butyl)-4-(2,6-dimethoxyphenyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole
3-[(3-nitrophenyl)methyl]-5-pyridin-3-yl-1H-pyrrolo[2,3-b]pyridine
2-(4-Chloro-2-fluoro-5-(2-methoxyethoxy)phenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
methyl 2,3-dideoxy-3-fluoro-5-O-(4-phenylbenzoyl)-β-D-erythro-pentofuranoside
C19H19FO4 (330.12673060000003)
METHYL 3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-5-(TRIFLUOROMETHYL)BENZOATE
C15H18BF3O4 (330.12501740000005)
Ethynerone
C147908 - Hormone Therapy Agent > C548 - Therapeutic Hormone > C1636 - Therapeutic Steroid Hormone
3-Methyl-7-(phenylmethyl)-8-(propan-2-ylthio)purine-2,6-dione
C16H18N4O2S (330.11504080000003)
3,6-Dihydroxy-2,4,4-trimethoxy-chalcone
7H-Furo[3,2-g][1]benzopyran-7-one, 5-[(1,1-dimethylallyl)oxy]-4,6-dimethoxy-
2-Hydroxy-7-methoxy-5-methyl-naphthalene-1-carboxylic acid meso-2,5-dihydroxy-cyclopent-3-enyl ester
(±)-3',4'-Methylenedioxy-5,7-dimethylepicatechin
(±)-3,4-Methylenedioxy-5,7-dimethylepicatechin is found in chinese cinnamon. (±)-3,4-Methylenedioxy-5,7-dimethylepicatechin is isolated from bark of Chinese cinnamon (Cinnamomum cassia). Isolated from bark of Chinese cinnamon (Cinnamomum cassia). (±)-3,4-Methylenedioxy-5,7-dimethylepicatechin is found in chinese cinnamon and herbs and spices.
Pre-pseudomonine
C16H18N4O4 (330.13279880000005)
A hydroxamic acid resulting from the formal condensation of the carboxy group of (4S,5R)-2-(2-hydroxyphenyl)-5-methyl-4,5-dihydro-1,3-oxazole-4-carboxylic acid with N-hydroxy-2-(1H-imidazol-4-yl)ethanamine. It is a biosynthetic intermediate in the synthesis of pseudomonine.
(4S)-4beta-(Salicyloylamino)-5alpha-methyl-2-[2-(1H-imidazole-4-yl)ethyl]isoxazolidine-3-one
C16H18N4O4 (330.13279880000005)
(2S,3R,4S,5S,6R)-2-[4-(2-hydroxyethyl)-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(2-Hydroxy-6-methoxy-9,11,11-trimethyl-1-azatricyclo[6.3.1.04,12]dodeca-2,4(12),5,7,9-pentaen-3-yl)iminothiourea
C16H18N4O2S (330.11504080000003)
5-Methyl-4-[(3-methyl-5-oxo-1,2-dihydropyrazol-4-yl)-[4-(methylthio)phenyl]methyl]-1,2-dihydropyrazol-3-one
C16H18N4O2S (330.11504080000003)
2-(4-ethoxyphenyl)-1-[5-hydroxy-3-methyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]ethanone
9-chloro-3-[(1-ethyl-2-pyrrolidinyl)methyl]-5H-pyrimido[5,4-b]indol-4-one
4,5-dihydrobenzo[g][1,2]benzoxazol-3-yl(3,4-dihydro-2H-quinolin-1-yl)methanone
C21H18N2O2 (330.13682079999995)
2-{[(4,5-Dimethoxy-2-nitrophenethyl)imino]methyl}phenol
N-[3-[[2-(4-chlorophenyl)-1-oxoethyl]amino]phenyl]butanamide
C18H19ClN2O2 (330.11349839999997)
1-(2,4-Dimethylphenyl)-3-[2-[(4-methylphenyl)thio]ethyl]thiourea
4-methyl-N-[(4-methylphenyl)methyl]-2-furo[3,2-c]quinolinecarboxamide
C21H18N2O2 (330.13682079999995)
tert-butyl (2E)-2-{4-[(furan-2-ylcarbonyl)oxy]benzylidene}hydrazinecarboxylate
5-methyl-2-[(5-methyl-1H-imidazol-4-yl)methyl]-2,3,4,5-tetrahydro-1H-pyrido[4,3-b]indol-1-one hydrochloride
(4E)-6-Carboxy-4-[2-[2-(4-hydroxyphenyl)ethylazaniumylidene]ethylidene]-2,3-dihydro-1H-pyridine-2-carboxylate
9-methoxy-6-(2-methoxyphenyl)-7,8-dihydro-6H-[1,3]dioxolo[4,5-g]chromen-8-ol
5-Chloroethoxy-2,6-dimethyl-3-methoxy-(6R)-((2R)-2-methylbutyryloxy)-2,4-cyclohexadien-1-one
ARNEBIN-3
Acetylshikonin is an acetate ester and a hydroxy-1,4-naphthoquinone. Acetylshikonin is a natural product found in Echium plantagineum, Lithospermum erythrorhizon, and other organisms with data available. Acetylshikonin, derived from the root of Lithospermum erythrorhizon, has anti-cancer and antiinflammation activity. Acetylshikonin is a non-selective cytochrome P450 inhibitor against all P450s (IC50 values range from 1.4-4.0 μM). Acetylshikonin is an AChE inhibitor and exhibits potent antiapoptosis activity[1][2][3]. Acetylshikonin, derived from the root of Lithospermum erythrorhizon, has anti-cancer and antiinflammation activity. Acetylshikonin is a non-selective cytochrome P450 inhibitor against all P450s (IC50 values range from 1.4-4.0 μM). Acetylshikonin is an AChE inhibitor and exhibits potent antiapoptosis activity[1][2][3].
Ranitidine-S-oxide
C13H22N4O4S (330.13616920000004)
A sulfoxide derivative of the drug ranitidine.
5-Hydroxy-3-(4-hydroxybenzyl)-7,8-dimethoxy-4-chromanone
(+/-)-3-(4-Hydroxyphenyl)-1,2-propanediol 4-O-glucoside
(+/-)-threo-1-(p-Hydroxyphenyl)propylene glycol 4-glucoside
6-Hydroxy-4,5,7-trimethoxyflavanone
[5,6-bis(acetyloxy)cyclohexa-1,3-dien-1-yl]methyl benzoate
5,8-dihydroxy-6,10-dimethoxy-2-propylbenzo[h]chromen-4-one
(2e)-1-(2,4-dihydroxy-3,6-dimethoxyphenyl)-3-(2-methoxyphenyl)prop-2-en-1-one
2-[(3,4-dimethoxyphenyl)methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(3s)-5,7-dihydroxy-3-[(4-hydroxyphenyl)methyl]-8-methoxy-6-methyl-2,3-dihydro-1-benzopyran-4-one
9-hydroxy-4,11,14-trimethyl-3,7-dioxapentacyclo[8.7.0.0¹,⁵.0⁴,⁸.0¹¹,¹⁵]heptadeca-13,15-diene-6,12,17-trione
(3s)-5-hydroxy-3-[(4-hydroxyphenyl)methyl]-7,8-dimethoxy-2,3-dihydro-1-benzopyran-4-one
methyl 7-hydroxy-2,3,3,9-tetramethyl-4,5-dioxo-2h-naphtho[1,2-b]furan-6-carboxylate
2-(hydroxymethyl)-6-{[4-(hydroxymethyl)-3ah,4h,6ah-cyclopenta[b]furan-5-yl]methoxy}oxane-3,4,5-triol
(4r)-8-(4-hydroxy-3-methoxyphenyl)-6-oxooctane-4-sulfonic acid
C15H22O6S (330.11370320000003)
(3r)-7-hydroxy-3-[(4-hydroxyphenyl)methyl]-5,6-dimethoxy-2,3-dihydro-1-benzopyran-4-one
(2s)-7-hydroxy-5,8-dimethoxy-2-(2-methoxyphenyl)-2,3-dihydro-1-benzopyran-4-one
4,6-dimethoxy-5-[(2-methylbut-3-en-2-yl)oxy]furo[3,2-g]chromen-7-one
[(5r,6r)-4-formyl-6-hydroxy-9-methoxy-5-methyl-5h,6h-naphtho[2,3-b]furan-3-yl]methyl acetate
6-[(acetyloxy)(phenyl)methyl]-1-(2-hydroxyethyl)-4-oxopyridine-3-carboximidic acid
{4-formyl-6-hydroxy-9-methoxy-5-methyl-5h,6h-naphtho[2,3-b]furan-3-yl}methyl acetate
(2r,3r)-2-(3,4-dimethoxyphenyl)-3-hydroxy-7-methoxy-2,3-dihydro-1-benzopyran-4-one
3-hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-2,3-dihydro-1-benzopyran-4-one
(1s,2s,4r,5r,6r,9s,12r,17r)-12-ethenyl-5-hydroxy-1,6-dimethyl-3,8,13-trioxapentacyclo[7.7.1.0²,⁴.0⁶,¹⁷.0¹¹,¹⁶]heptadeca-10,15-diene-7,14-dione
(2r,3r,4s,5s,6r)-2-{[(1r,2s)-1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2r,3r)-2-(2h-1,3-benzodioxol-5-yl)-5,7-dimethoxy-3,4-dihydro-2h-1-benzopyran-3-ol
(1s,2r,4r,5r,12s,14r,15r,18r)-5-ethenyl-10,15-dimethyl-3,6,13,17-tetraoxahexacyclo[8.7.1.0²,⁴.0⁴,⁹.0¹²,¹⁴.0¹⁵,¹⁸]octadec-8-ene-7,16-dione
5-(hydroxymethyl)-4-{1-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]but-2-en-1-ylidene}oxolan-3-one
(1r,4e,13r,14s)-14-hydroxy-4-methyl-8-methylidene-3,15-dioxo-2-oxabicyclo[9.3.1]pentadeca-4,11-dien-9-yn-13-yl acetate
2-{[1-hydroxy-1-(4-hydroxyphenyl)propan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
4-[3-(hydroxymethyl)-7-(3-hydroxyprop-1-en-1-yl)-2,3-dihydro-1,4-benzodioxin-2-yl]benzene-1,2-diol
(1s,3s,7s,8r,9z)-10-methyl-6-methylidene-5,13-dioxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-9,11-dien-8-yl 2-methylprop-2-enoate
4-[5-(3,4-dihydroxyphenyl)-2-hydroxy-1-methoxypent-4-yn-1-yl]benzene-1,2-diol
(4s)-8-(4-hydroxy-3-methoxyphenyl)-6-oxooctane-4-sulfonic acid
C15H22O6S (330.11370320000003)
(3r)-5-hydroxy-3-[(4-hydroxyphenyl)methyl]-7,8-dimethoxy-2,3-dihydro-1-benzopyran-4-one
(1'r,2'r)-1'-(4-hydroxyphenyl)propane-1',2'-diol-2'-o-β-d-glucopyranoside
{"Ingredient_id": "HBIN003033","Ingredient_name": "(1'r,2'r)-1'-(4-hydroxyphenyl)propane-1',2'-diol-2'-o-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C15H22O8","Ingredient_Smile": "CC(C(C1=CC=C(C=C1)O)O)OC2C(C(C(C(O2)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10631","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(1'r,2's)-1'-(4-hydroxyphenyl)propane-1',2'-diol-2'-o-β-d-glucopyranoside
{"Ingredient_id": "HBIN003073","Ingredient_name": "(1'r,2's)-1'-(4-hydroxyphenyl)propane-1',2'-diol-2'-o-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C15H22O8","Ingredient_Smile": "CC(C(C1=CC=C(C=C1)O)O)OC2C(C(C(C(O2)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10632","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(1's,2'r)-1'-(4-hydroxyphenyl)propane-1',2'-diol-2'-o-β-d-glucopyranoside
{"Ingredient_id": "HBIN003197","Ingredient_name": "(1's,2'r)-1'-(4-hydroxyphenyl)propane-1',2'-diol-2'-o-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C15H22O8","Ingredient_Smile": "CC(C(C1=CC=C(C=C1)O)O)OC2C(C(C(C(O2)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10633","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(1's,2's)-1'-(4-hydroxyphenyl)propane-1',2'-diol-2'-o-β-d-glucopyranoside
{"Ingredient_id": "HBIN003222","Ingredient_name": "(1's,2's)-1'-(4-hydroxyphenyl)propane-1',2'-diol-2'-o-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C15H22O8","Ingredient_Smile": "CC(C(C1=CC=C(C=C1)O)O)OC2C(C(C(C(O2)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10634","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(2r,3r)-(+)-4',5,7-trimeth oxydihydroflavonol
{"Ingredient_id": "HBIN006408","Ingredient_name": "(2r,3r)-(+)-4',5,7-trimeth oxydihydroflavonol","Alias": "(2r,3r)-(+)-4',5,7-trimethoxydihydroflavonol","Ingredient_formula": "C18H18O6","Ingredient_Smile": "COC1=CC=C(C=C1)C2C(C(=O)C3=C(C=C(C=C3O2)OC)OC)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21893;32138","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2(s)-5,7,3'-trihydroxy-6,8-dimethyl-5'-methoxy-flavanone
{"Ingredient_id": "HBIN006760","Ingredient_name": "2(s)-5,7,3'-trihydroxy-6,8-dimethyl-5'-methoxy-flavanone","Alias": "NA","Ingredient_formula": "C18H18O6","Ingredient_Smile": "CC1=C(C2=C(C(=C1O)C)OC(CC2=O)C3=CC(=CC(=C3)OC)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21705","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(±)-3',3''-bisdemethylpinoresinol
{"Ingredient_id": "HBIN007158","Ingredient_name": "(±)-3',3''-bisdemethylpinoresinol","Alias": "NA","Ingredient_formula": "C18H18O6","Ingredient_Smile": "C1C2C(COC2C3=CC(=C(C=C3)O)O)C(O1)C4=CC(=C(C=C4)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2440","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3,4-dihydroxyphenylpropanolβ-d-glucopyrano-side
{"Ingredient_id": "HBIN007423","Ingredient_name": "3,4-dihydroxyphenylpropanol\u03b2-d-glucopyrano-side","Alias": "NA","Ingredient_formula": "C15H22O8","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6092","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3-O-methylviolanone
{"Ingredient_id": "HBIN009369","Ingredient_name": "3-O-methylviolanone","Alias": "NA","Ingredient_formula": "C18H18O6","Ingredient_Smile": "COC1=C(C(=C(C=C1)C2COC3=C(C2=O)C=CC(=C3)O)OC)OC","Ingredient_weight": "330.3 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "32318","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10019512","DrugBank_id": "NA"}
acetylalkannin
{"Ingredient_id": "HBIN014444","Ingredient_name": "acetylalkannin","Alias": "ZINC16954710; CHEMBL112415; SCHEMBL4289438; 11-O-Acetylalkannin; Acetylalkannin","Ingredient_formula": "C18H18O6","Ingredient_Smile": "CC(=CCC(C1=CC(=C2C(=O)C=CC(=O)C2=C1O)O)OC(=O)C)C","Ingredient_weight": "330.3 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14132","TCMID_id": "309","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "137628887","DrugBank_id": "NA"}
bartsioside
{"Ingredient_id": "HBIN017605","Ingredient_name": "bartsioside","Alias": "NA","Ingredient_formula": "C15H22O8","Ingredient_Smile": "C1C=C(C2C1C=COC2OC3C(C(C(C(O3)CO)O)O)O)CO","Ingredient_weight": "330.33 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14438","TCMID_id": "2156","TCMSP_id": "NA","TCM_ID_id": "10173;10174","PubChem_id": "14081907","DrugBank_id": "NA"}
(4s,6s,8r,9z,11e)-17,19-dihydroxy-4-methyl-3,7-dioxatricyclo[13.4.0.0⁶,⁸]nonadeca-1(19),9,11,15,17-pentaene-2,13-dione
1-(2-hydroxy-4,6-dimethoxyphenyl)-3-(3-hydroxy-4-methoxyphenyl)prop-2-en-1-one
(2r)-2-(3,4-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2h-1-benzopyran-5,8-dione
6-(4,7-dihydroxy-5-oxo-2-propyl-7,8-dihydro-6h-naphthalen-1-yl)-4-hydroxypyran-2-one
2-hydroxy-n-{2-[2-(3h-imidazol-4-yl)ethyl]-5-methyl-3-oxo-1,2-oxazolidin-4-yl}benzenecarboximidic acid
C16H18N4O4 (330.13279880000005)
2-(acetyloxy)-6-[2-(4-hydroxyphenyl)ethyl]-4-methoxybenzoic acid
ethyl 5,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-8-carboxylate
methyl 2-[(12-methyl-2,5,6-trioxo-1-oxacyclododecan-3-yl)sulfanyl]acetate
C15H22O6S (330.11370320000003)
(2r,3s)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-carbaldehyde
[(3s,3as,5ar,6r,9as,9bs)-6-hydroxy-5a,9-dimethyl-2-oxo-3h,3ah,4h,5h,6h,7h,9ah,9bh-naphtho[1,2-b]furan-3-yl]methanesulfonic acid
C15H22O6S (330.11370320000003)
4,5-dihydroxy-6,10-dimethoxy-2-propylcyclohexa[h]chromen-8-one
(2r)-2-hydroxy-2-(4-hydroxyphenyl)ethyl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
5,7-dihydroxy-2-(2-hydroxy-4-methoxyphenyl)-6,8-dimethyl-2,3-dihydro-1-benzopyran-4-one
[(3s,3as,5ar,6r,9as,9bs)-6-hydroxy-5a-methyl-9-methylidene-2-oxo-octahydro-3h-naphtho[1,2-b]furan-3-yl]methanesulfonic acid
C15H22O6S (330.11370320000003)
4-[(2r)-3-(hydroxymethyl)-7-[(1e)-3-hydroxyprop-1-en-1-yl]-2,3-dihydro-1,4-benzodioxin-2-yl]benzene-1,2-diol
(2r)-5,7-dihydroxy-2-(2-hydroxy-5-methoxyphenyl)-6,8-dimethyl-2,3-dihydro-1-benzopyran-4-one
(1s,2s,10s,13s,14r,17s)-1-acetyl-5,8,17-trihydroxy-11-oxapentacyclo[11.3.1.0²,¹⁰.0⁴,⁹.0¹⁰,¹⁴]heptadeca-4,6,8-trien-3-one
(2s,3s,4r,5r,6r)-2-{[(1r,5s,7as)-5-hydroxy-4-methyl-1h,4ah,5h,7ah-cyclopenta[c]pyran-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
8-(4-hydroxy-3-methoxyphenyl)-6-oxooctane-4-sulfonic acid
C15H22O6S (330.11370320000003)
5-hydroxy-3-[(4-hydroxy-3-methoxyphenyl)methyl]-7-methoxy-2,3-dihydro-1-benzopyran-4-one
10,10-dimethyl-11a,12-dihydro-5ah-5,11-dioxatetraphene-1,3,7,8-tetrol
5-hydroxy-3-[(3-hydroxy-4-methoxyphenyl)methyl]-7-methoxy-2,3-dihydro-1-benzopyran-4-one
2,3,5,6-tetramethoxy-9,10-dihydrophenanthrene-1,4-dione
(3s)-5,7-dihydroxy-6-methoxy-3-[(4-methoxyphenyl)methyl]-2,3-dihydro-1-benzopyran-4-one
(3s)-7-hydroxy-3-[(3-hydroxy-4-methoxyphenyl)methyl]-5-methoxy-2,3-dihydro-1-benzopyran-4-one
3-hydroxy-3-methyl-1-{7-oxofuro[3,2-g]chromen-6-yl}butan-2-yl acetate
(2s,3r,4s,5s,6r)-2-{[(1s,7s,7as)-7-hydroxy-7-methyl-1h,6h,7ah-cyclopenta[c]pyran-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
6,8-dihydroxy-3-[(1e,3z)-4-[(2r,3r)-3-[(2r)-2-hydroxypropyl]oxiran-2-yl]buta-1,3-dien-1-yl]isochromen-1-one
{3,5a,9-trimethyl-2-oxo-3h,3ah,4h,5h,6h,7h,9ah,9bh-naphtho[1,2-b]furan-6-yl}oxidanesulfonic acid
C15H22O6S (330.11370320000003)
4-[(2s)-3-(hydroxymethyl)-6-[(1e)-3-hydroxyprop-1-en-1-yl]-2,3-dihydro-1,4-benzodioxin-2-yl]benzene-1,2-diol
(11e)-17,19-dihydroxy-4-methyl-3,7-dioxatricyclo[13.4.0.0⁶,⁸]nonadeca-1(19),9,11,15,17-pentaene-2,13-dione
(3s)-7-hydroxy-3-(3-hydroxy-2,4-dimethoxyphenyl)-3,4-dihydro-2h-1-benzopyran-8-carbaldehyde
(2s)-6-hydroxy-5,7-dimethoxy-2-(4-methoxyphenyl)-2,3-dihydro-1-benzopyran-4-one
(2r)-2-(4-hydroxyphenyl)-5,6,7-trimethoxy-2,3-dihydro-1-benzopyran-4-one
(5bs,6s,7s,9as)-6,9a-dihydroxy-7-methoxy-5b-methyl-1h,2h,6h,7h,9h-cyclopenta[a]fluorene-3,8,10-trione
7-hydroxy-3-(2,4,5-trimethoxyphenyl)-2,3-dihydro-1-benzopyran-4-one
6-[(7r)-4,7-dihydroxy-5-oxo-2-propyl-7,8-dihydro-6h-naphthalen-1-yl]-4-hydroxypyran-2-one
4-[(3-acetyl-2,6-dihydroxy-5-methylphenyl)methyl]-5-hydroxy-3,6-dimethylcyclohexa-3,5-diene-1,2-dione
4-[(1r,2r)-5-(3,4-dihydroxyphenyl)-2-hydroxy-1-methoxypent-4-yn-1-yl]benzene-1,2-diol
(2s,3r,4s,5s,6r)-2-[2-hydroxy-4-(3-hydroxypropyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
17,19-dihydroxy-4-methyl-3,7-dioxatricyclo[13.4.0.0⁶,⁸]nonadeca-1(19),9,11,15,17-pentaene-2,13-dione
3-hydroxyphenyl 3-(3,4,5-trimethoxyphenyl)prop-2-enoate
2-(4-hydroxyphenyl)-5,6,7-trimethoxy-2,3-dihydro-1-benzopyran-4-one
1-(2,4-dihydroxy-6-methoxyphenyl)-3-(2,4-dimethoxyphenyl)prop-2-en-1-one
2-[2-(4-hydroxy-3-methoxyphenyl)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
1-hydroxy-4-(methoxycarbonyl)-7-methyl-4ah,5h,6h,7h,7ah-cyclopenta[c]pyridin-6-yl pyridine-3-carboxylate
ethyl (2s)-5,7-dihydroxy-2-(4-hydroxyphenyl)-3,4-dihydro-2h-1-benzopyran-8-carboxylate
(3s)-7-hydroxy-3-(2,3,4-trimethoxyphenyl)-2,3-dihydro-1-benzopyran-4-one
5,7-dihydroxy-8-methoxy-3-[(4-methoxyphenyl)methyl]-2,3-dihydro-1-benzopyran-4-one
(1s,2s,4r,5r,9s,12r,17r)-12-ethenyl-5-hydroxy-1,6-dimethyl-3,8,13-trioxapentacyclo[7.7.1.0²,⁴.0⁶,¹⁷.0¹¹,¹⁶]heptadeca-10,15-diene-7,14-dione
(2s,3r,4s,5s,6r)-2-[4-ethoxy-3-(hydroxymethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
6,8-dihydroxy-3-{4-[3-(2-hydroxypropyl)oxiran-2-yl]buta-1,3-dien-1-yl}isochromen-1-one
(2s,3r,4s,5s,6r)-2-{[(1s,4ar,7as)-7-(hydroxymethyl)-1h,4ah,5h,7ah-cyclopenta[c]pyran-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
3-[(3,4-dimethoxyphenyl)methyl]-5,7-dihydroxy-2,3-dihydro-1-benzopyran-4-one
(2s)-5,7-dihydroxy-2-(2-hydroxy-5-methoxyphenyl)-6,8-dimethyl-2,3-dihydro-1-benzopyran-4-one
2-({5-hydroxy-7-methyl-1h,4ah,5h,7ah-cyclopenta[c]pyran-1-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol
3,5-dimethoxy-2-(7-methoxy-3,4-dihydro-2h-1-benzopyran-3-yl)cyclohexa-2,5-diene-1,4-dione
(1s,2r,4r,5r,10s,12s,14r,15r,18r)-5-ethenyl-10,15-dimethyl-3,6,13,17-tetraoxahexacyclo[8.7.1.0²,⁴.0⁴,⁹.0¹²,¹⁴.0¹⁵,¹⁸]octadec-8-ene-7,16-dione
4-[(1s,3ar,4s,6ar)-4-(3,4-dihydroxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]benzene-1,2-diol
1-(2-hydroxy-3,4,6-trimethoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one
(2r,3r,4s,5s,6r)-2-[2-(3-hydroxy-4-methoxyphenyl)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
2-(3,4-dimethoxyphenyl)-3-hydroxy-7-methoxy-2,3-dihydro-1-benzopyran-4-one
(4as,6s,7r,7as)-1-hydroxy-4-(methoxycarbonyl)-7-methyl-4ah,5h,6h,7h,7ah-cyclopenta[c]pyridin-6-yl pyridine-3-carboxylate
(2r,3s,4r,5r,6s)-2-{[(1s,7r,7as)-7-hydroxy-7-methyl-1h,6h,7ah-cyclopenta[c]pyran-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
4-[(1s,2r)-5-(3,4-dihydroxyphenyl)-2-hydroxy-1-methoxypent-4-yn-1-yl]benzene-1,2-diol
6,8-dihydroxy-3-[(1e,3e)-4-[(2r,3r)-3-[(2r)-2-hydroxypropyl]oxiran-2-yl]buta-1,3-dien-1-yl]isochromen-1-one
5,7-dihydroxy-2-(2-hydroxy-5-methoxyphenyl)-6,8-dimethyl-2,3-dihydro-1-benzopyran-4-one
6,14-dihydroxy-15-(methoxymethyl)-4,7,12-trimethyl-2,9-dioxatricyclo[9.4.0.0³,⁸]pentadeca-1(11),3,5,7,12,14-hexaen-10-one
(2s)-4-(4-benzoyl-3,5-dihydroxyphenoxy)-2-methylbutanoic acid
2-({6-hydroxy-7-methylidene-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-1-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol
8-chloro-7-hydroxy-5-(2-hydroxypropan-2-yl)-11,11-dimethyl-4,10-dioxatricyclo[7.4.0.0³,⁷]tridec-1(9)-en-13-one
2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-carbaldehyde
(2s,3r,4s,5s,6r)-2-{4-[(1r)-1-hydroxyethyl]-2-methoxyphenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
2,3-dimethoxy-5-(7-methoxy-3,4-dihydro-2h-1-benzopyran-3-yl)cyclohexa-2,5-diene-1,4-dione
6a-hydroperoxy-4,6,9-trihydroxy-3-(hydroxymethyl)-6,9-dimethyl-3h,3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-2-one
4-(hydroxymethyl)-3-{1-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]but-2-en-1-ylidene}oxolan-2-one
methyl 2-{[(3s,12r)-12-methyl-2,5,6-trioxo-1-oxacyclododecan-3-yl]sulfanyl}acetate
C15H22O6S (330.11370320000003)
(4z)-5-(hydroxymethyl)-4-[(2e)-1-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}but-2-en-1-ylidene]oxolan-3-one
5,7-dihydroxy-6-methoxy-3-[(4-methoxyphenyl)methyl]-2,3-dihydro-1-benzopyran-4-one
4-[4-(3,4-dihydroxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]benzene-1,2-diol
2-(3,4-dimethoxyphenyl)-5-hydroxy-7-methoxy-2,3-dihydro-1-benzopyran-4-one
(3r)-5,7-dihydroxy-3-[(4-hydroxyphenyl)methyl]-8-methoxy-6-methyl-2,3-dihydro-1-benzopyran-4-one
2-({7-hydroxy-7-methyl-1h,6h,7ah-cyclopenta[c]pyran-1-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol
3-hydroxyphenyl (2e)-3-(3,4,5-trimethoxyphenyl)prop-2-enoate
2-[4-(1-hydroxyethyl)-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
2-[4-ethoxy-3-(hydroxymethyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(2r,3r,4s,5s,6r)-2-[(2r)-3-hydroxy-2-(4-hydroxyphenyl)propoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
2-hydroxy-5-[(6-hydroxy-4-oxopyran-2-yl)methyl]-2-propyl-3h-1-benzopyran-4-one
2-(3-hydroxy-4,5-dimethoxyphenyl)-7-methoxy-2,3-dihydro-1-benzopyran-4-one
(4r,6r,8r)-17,19-dihydroxy-4-methyl-3,7-dioxatricyclo[13.4.0.0⁶,⁸]nonadeca-1(19),9,11,15,17-pentaene-2,13-dione
(1r,4z,13r,14s)-14-hydroxy-4-methyl-8-methylidene-3,15-dioxo-2-oxabicyclo[9.3.1]pentadeca-4,11-dien-9-yn-13-yl acetate
6,9a-dihydroxy-7-methoxy-5b-methyl-1h,2h,6h,7h,9h-cyclopenta[a]fluorene-3,8,10-trione
4,5,14-trimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaen-6-ol
(3s)-5-hydroxy-3-[(4-hydroxy-3-methoxyphenyl)methyl]-7-methoxy-2,3-dihydro-1-benzopyran-4-one
5,14,15-trimethoxy-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11,13,15-hexaen-6-ol
1,3,5-trihydroxy-4-(3-hydroxy-3-methylbutyl)xanthen-9-one
14-hydroxy-4-methyl-8-methylidene-3,15-dioxo-2-oxabicyclo[9.3.1]pentadeca-4,11-dien-9-yn-13-yl acetate
(2s)-2-hydroxy-2-(4-hydroxyphenyl)ethyl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
(4r,6r,8r,9z,11e)-17,19-dihydroxy-4-methyl-3,7-dioxatricyclo[13.4.0.0⁶,⁸]nonadeca-1(19),9,11,15,17-pentaene-2,13-dione
(2e)-1-(2-hydroxy-3,4,6-trimethoxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one
(2s,3r,4s,5s,6r)-2-{[(1s,4ar,5r,7as)-5-hydroxy-7-methylidene-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
{6-hydroxy-5a,9-dimethyl-2-oxo-3h,3ah,4h,5h,6h,7h,9ah,9bh-naphtho[1,2-b]furan-3-yl}methanesulfonic acid
C15H22O6S (330.11370320000003)
1,3,7-trihydroxy-2-(3-hydroxy-3-methylbutyl)xanthen-9-one
6,8-dihydroxy-3-[(1e)-4-[3-(2-hydroxypropyl)oxiran-2-yl]buta-1,3-dien-1-yl]isochromen-1-one
(3s)-5-hydroxy-3-(4-hydroxy-2-methoxyphenyl)-7-methoxy-6-methyl-2,3-dihydro-1-benzopyran-4-one
5-hydroxy-3-(4-hydroxy-2-methoxyphenyl)-7-methoxy-6-methyl-2,3-dihydro-1-benzopyran-4-one
(3r,3ar,4s,6r,6as,9s,9as,9bs)-6a-hydroperoxy-4,6,9-trihydroxy-3-(hydroxymethyl)-6,9-dimethyl-3h,3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-2-one
5-hydroxy-6,7-dimethoxy-2-(4-methoxyphenyl)-2,3-dihydro-1-benzopyran-4-one
4-(4-benzoyl-3,5-dihydroxyphenoxy)-2-methylbutanoic acid
(3s)-3,5-dihydroxy-7-methoxy-3-[(4-methoxyphenyl)methyl]-2h-1-benzopyran-4-one
2-({4a-hydroxy-7-methyl-1h,5h,7ah-cyclopenta[c]pyran-1-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol
4-[(1s,3ar,4r,6ar)-4-(3,4-dihydroxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]benzene-1,2-diol
4,6-dimethoxy-3-(4-oxo-6-propylpyran-3-yl)-3h-2-benzofuran-1-one
(2r,3r,4s,5s,6r)-2-[(3,4-dimethoxyphenyl)methoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(1r,2r,10r,13r,14s,17r)-1-acetyl-5,8,17-trihydroxy-11-oxapentacyclo[11.3.1.0²,¹⁰.0⁴,⁹.0¹⁰,¹⁴]heptadeca-4,6,8-trien-3-one
2,3-dimethoxy-5-[(3r)-7-methoxy-3,4-dihydro-2h-1-benzopyran-3-yl]cyclohexa-2,5-diene-1,4-dione
(3s)-5-hydroxy-3-[(3-hydroxy-4-methoxyphenyl)methyl]-7-methoxy-2,3-dihydro-1-benzopyran-4-one
(2s)-8-hydroxy-6,7-dimethoxy-2-(4-methoxyphenyl)-2,3-dihydro-1-benzopyran-4-one
4-[(2s,3s)-3-(hydroxymethyl)-6-[(1e)-3-hydroxyprop-1-en-1-yl]-2,3-dihydro-1,4-benzodioxin-2-yl]benzene-1,2-diol
[(1r,3r)-9-hydroxy-5,10-dioxo-1-propyl-1h,3h,4h-naphtho[2,3-c]pyran-3-yl]acetic acid
2-(hydroxymethyl)-6-{[7-(hydroxymethyl)-1h,4ah,5h,7ah-cyclopenta[c]pyran-1-yl]oxy}oxane-3,4,5-triol
2,6,8-trihydroxy-1-(3-hydroxy-3-methylbutyl)xanthen-9-one
2-hydroxy-5-[(4-hydroxy-6-oxopyran-2-yl)methyl]-2-propyl-3h-1-benzopyran-4-one
5,7-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,8-dimethyl-2,3-dihydro-1-benzopyran-4-one
(14r)-16-hydroxy-2,10,15,23-tetraazapentacyclo[12.9.0.0²,¹¹.0⁴,⁹.0¹⁷,²²]tricosa-1(23),4,6,8,10,15,17,19,21-nonaen-3-one
(2s,3r,4s,5s,6r)-2-{[(1s,4as,7ar)-7-(hydroxymethyl)-1h,4ah,5h,7ah-cyclopenta[c]pyran-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
2-[2-hydroxy-4-(3-hydroxypropyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(2r,3s,4r,5r,6s)-6-[(4as,7ar)-1h,4ah,5h,7ah-cyclopenta[c]pyran-1-yloxy]-2-(hydroxymethyl)-3-methyloxane-2,3,4,5-tetrol
(2s,3r,4s,5s,6r)-2-{[(1s,4ar,6s,7as)-6-hydroxy-7-methylidene-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
[(3r,3ar,5as,6s,9ar,9br)-3,5a,9-trimethyl-2-oxo-3h,3ah,4h,5h,6h,7h,9ah,9bh-naphtho[1,2-b]furan-6-yl]oxidanesulfonic acid
C15H22O6S (330.11370320000003)
2-({5-hydroxy-7-methylidene-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-1-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3s,4r,5r,6r)-2-{[(1s,4as,7as)-7-(hydroxymethyl)-1h,4ah,5h,7ah-cyclopenta[c]pyran-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3s,4r,5r,6s)-2-{[(1s,4as,6s,7as)-6-hydroxy-7-methylidene-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2r,3r,4s,5s,6r)-2-[2-(4-hydroxy-3-methoxyphenyl)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
2-[2-(3-hydroxy-4-methoxyphenyl)ethoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
2-[4-(2-hydroxyethyl)-2-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5s,6r)-2-{[(1s,4ar,5s,7as)-5-hydroxy-7-methyl-1h,4ah,5h,7ah-cyclopenta[c]pyran-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2r,3r,4s,5s,6r)-2-{[(3as,4s,6ar)-4-(hydroxymethyl)-3ah,4h,6ah-cyclopenta[b]furan-5-yl]methoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5s,6r)-2-[2-hydroxy-5-(3-hydroxypropyl)phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(4ar,7as)-7-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-3h,4h,4ah,5h,7ah-cyclopenta[c]pyran-1-one
(3e)-4-(hydroxymethyl)-3-[(2e)-1-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}but-2-en-1-ylidene]oxolan-2-one
(2s,3s,4r,5r,6r)-2-{[(1r,4as,5s,7as)-5-hydroxy-4-methyl-1h,4ah,5h,7ah-cyclopenta[c]pyran-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
{6-hydroxy-5a-methyl-9-methylidene-2-oxo-octahydro-3h-naphtho[1,2-b]furan-3-yl}methanesulfonic acid
C15H22O6S (330.11370320000003)