Exact Mass: 402.15008660000007
Exact Mass Matches: 402.15008660000007
Found 500 metabolites which its exact mass value is equals to given mass value 402.15008660000007,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Sulforidazine
Sulforidazine belongs to the family of Phenothiazines. These are polycyclic aromatic compounds containing a phenothiazine moiety, which is a linear tricyclic system that consists of a two benzene rings joined by a para-thiazine ring. D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent
Clusin
Clusin is found in herbs and spices. Clusin is a constituent of Piper cubeba (cubeb pepper)
Benzyl beta-primeveroside
Benzyl beta-primeveroside is found in tea. Benzyl beta-primeveroside is an aroma precursor from Oolong tea leaves (Camellia sinensis). Aroma precursor from Oolong tea leaves (Camellia sinensis). Benzyl beta-primeveroside is found in tea.
6-Hydroxy-9,9-dimethyl-5-(3-methyl-1-oxobutyl)-1-propyl-3H,9H-[1,2]-dioxolo[3',4':4,5]furo[2,3-f][1]benzopyran-3-one
6-Hydroxy-9,9-dimethyl-5-(3-methyl-1-oxobutyl)-1-propyl-3H,9H-[1,2]-dioxolo[3,4:4,5]furo[2,3-f][1]benzopyran-3-one is found in fruits. 6-Hydroxy-9,9-dimethyl-5-(3-methyl-1-oxobutyl)-1-propyl-3H,9H-[1,2]-dioxolo[3,4:4,5]furo[2,3-f][1]benzopyran-3-one is isolated from Mammea americana (mamey). 6-Hydroxy-9,9-dimethyl-5-(3-methyl-1-oxobutyl)-1-propyl-3H,9H-[1,2]-dioxolo[3,4:4,5]furo[2,3-f][1]benzopyran-3-one is an oxidation produced of Mammein.
Benzyl O-[arabinofuranosyl-(1->6)-glucoside]
Benzyl O-[arabinofuranosyl-(1->6)-glucoside] is found in alcoholic beverages. Benzyl O-[arabinofuranosyl-(1->6)-glucoside] is isolated from wine grapes (Vitis vinifera). Isolated from wine grapes (Vitis vinifera). Benzyl O-[arabinofuranosyl-(1->6)-glucoside] is found in alcoholic beverages and fruits.
2-(4-(3-(4-Acetyl-3-hydroxy-2-propylphenoxy)propoxy)phenoxy)acetic acid
L-165041 is a cell permeable PPARδ agonist, with Kis of 6 nM and appr 730 nM for PPARδ and PPARγ, respectively, and induces adipocyte differentiation in NIH-PPARδ cells.
Delmadinone acetate
C23H27ClO4 (402.15977720000006)
1H-Purine-2,6-dione, 7-(2-(4-(2-chlorophenyl)-1-piperazinyl)ethyl)-3,7-dihydro-1,3-dimethyl-
Rafabegron
C21H23ClN2O4 (402.13462680000004)
Setipiprant
C24H19FN2O3 (402.13796360000003)
C308 - Immunotherapeutic Agent > C574 - Immunosuppressant C177182 - Prostaglandin Receptor Antagonist
Benzyl 6-O-beta-D-apiofuranosyl-beta-D-glucoside
Benzyl 6-o-beta-d-apiofuranosyl-beta-d-glucoside, also known as benzyl acuminose, is a member of the class of compounds known as O-glycosyl compounds. O-glycosyl compounds are glycoside in which a sugar group is bonded through one carbon to another group via a O-glycosidic bond. Benzyl 6-o-beta-d-apiofuranosyl-beta-d-glucoside is soluble (in water) and a very weakly acidic compound (based on its pKa). Benzyl 6-o-beta-d-apiofuranosyl-beta-d-glucoside can be found in common grape, which makes benzyl 6-o-beta-d-apiofuranosyl-beta-d-glucoside a potential biomarker for the consumption of this food product.
Icariside F2
Icariside F2 is a glycoside. Icariside F2 is a natural product found in Grevillea robusta, Breynia rostrata, and other organisms with data available.
[3aS-[3aalpha,4beta,5beta,6alpha,7alpha(Z),7abeta]]-4-(Acetyloxy)-6-ethenyl-5-(1-formylethenyl)octahydro-6-methyl-3-methylene-2-oxo-7-benzofuranyl ester 2-methyl-2-butenoic acid
9beta-Hydroxy-8beta-(5-acetoxy-tiglinoyloxy)-lasiolaenin
Inophyllum E
[3aS-[3aalpha,4beta(Z),5beta,6alpha,7alpha,7abeta]]-7-(Acetyloxy)-6-ethenyl-5-(1-formylethenyl)octahydro-6-methyl-3-methylene-2-oxo-4-benzofuranyl ester 2-methyl-2-butenoic acid
[3aS-[3aalpha,4alpha,5beta(Z),9alpha,9aalpha,9bbeta]]-4-(Acetyloxy)-2,3,3a,4,5,9,9a,9b-octahydro-9-hydroxy-6,9-dimethyl-3-methylene-2-oxoazuleno[4,5-b]furan-5-yl ester 2-methyl-2-butenoic acid
8beta-Hydroxy-9beta-(5-acetoxy-tiglinoyloxy)-lasiolaenin
Austradiol diacetate
[3aS-[3aalpha,4alpha,5beta(Z),9beta,9aalpha,9bbeta]]-4-(Acetyloxy)-2,3,3a,4,5,9,9a,9b-octahydro-9-hydroxy-6,9-dimethyl-3-methylene-2-oxoazuleno[4,5-b]furan-5-yl ester 2-methyl-2-butenoic acid
Antiarone K
Tomentolide A
Ulexone B
Besonprodil
C21H23FN2O3S (402.14133400000003)
CONFIDENCE standard compound; INTERNAL_ID 264; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3293; ORIGINAL_PRECURSOR_SCAN_NO 3290 C78272 - Agent Affecting Nervous System > C38149 - Antiparkinsonian Agent CONFIDENCE standard compound; INTERNAL_ID 264; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3290; ORIGINAL_PRECURSOR_SCAN_NO 3287 CONFIDENCE standard compound; INTERNAL_ID 264; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3297; ORIGINAL_PRECURSOR_SCAN_NO 3295 CONFIDENCE standard compound; INTERNAL_ID 264; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3287; ORIGINAL_PRECURSOR_SCAN_NO 3286 CONFIDENCE standard compound; INTERNAL_ID 264; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3363; ORIGINAL_PRECURSOR_SCAN_NO 3361 CONFIDENCE standard compound; INTERNAL_ID 264; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3296; ORIGINAL_PRECURSOR_SCAN_NO 3294 CONFIDENCE standard compound; INTERNAL_ID 264; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6916; ORIGINAL_PRECURSOR_SCAN_NO 6915 CONFIDENCE standard compound; INTERNAL_ID 264; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6924; ORIGINAL_PRECURSOR_SCAN_NO 6919 ORIGINAL_ACQUISITION_NO 6950; CONFIDENCE standard compound; INTERNAL_ID 264; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_PRECURSOR_SCAN_NO 6945 CONFIDENCE standard compound; INTERNAL_ID 264; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6950; ORIGINAL_PRECURSOR_SCAN_NO 6945 CONFIDENCE standard compound; INTERNAL_ID 264; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6975; ORIGINAL_PRECURSOR_SCAN_NO 6972 CONFIDENCE standard compound; INTERNAL_ID 264; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6952; ORIGINAL_PRECURSOR_SCAN_NO 6949 CONFIDENCE standard compound; INTERNAL_ID 264; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 6971; ORIGINAL_PRECURSOR_SCAN_NO 6968
Benzyl 4-O-b-D-galactopyranosyl-b-D-xylopyranoside
(R,S)-5-methoxy-8-<(6,7-dihydroxy-3,7-dimethyl-2-octenyl)oxy>psoralen
15-acetyloxy-8beta-angeloyloxy-14-oxo-(4Z)-acanthospermolide
6beta-acetoxy-2-oxo-8beta-tigloyloxygermacra-3E,10(14),11(13)-trien-12,6alpha-olide
8beta-(4-acetoxytigloyloxy)-14-oxo-acanthospermolide|8beta-<4-acetoxytigloyloxy>-14-oxo-acanthospermolide|melampolide
(7S,8R,2R,3S,5R)-Delta8-2-hydroxy-5,5-dimethoxy-3,4-methylenedioxy-2,3,4,5-tetrahydro-2-oxo-7.3,8.5-neolignan|cinerin D
1,3,3aalpha,4alpha,9,9abeta-hexahydro-4-(4-hydroxy-3,5-dimethoxyphenyl)-5,7-dimethoxynaphtho[2,3-c]furan-6-ol|gaultherin C
(+)-2alpha-(3,4-dimethoxyphenyl)-6alpha-(3-hydroxy-4,5-dimethoxyphenyl)-3,7-dioxabicyclo[3.3.0]octane|De-O-methylmagnolin
2beta-Acetoxy-4a,7-dihydroxy-1beta-methyl-8-methylen-4aalpha,7beta-gibb-3-en-1alpha,10beta-dicarbonsaeure-1=>4a-lacton-10-methylester|2beta-acetoxy-4a,7-dihydroxy-1beta-methyl-8-methylene-4aalpha,7beta-gibb-3-ene-1alpha,10beta-dicarboxylic acid-1=>4a lactone-10-methyl ester|ent-3alpha-acetoxy-13-hydroxy-gibberella-1,16-dien-7-oic acid 7-mehyl ester 19,10-lactone
14alpha-hydroxy-7alpha-carboxyl-11,16-diketoapian-8-en-(20,6)-olied|yantuine I
Delta7-4-hydroxy-3,5,3,5-tetramethoxy-7-oxo-8-O-4-neolignan
3beta-hydroxy-8alpha-(5-acetoxyangeloyloxy)-eremanthin|3beta-hydroxy-8alpha-<5-acetoxyangeloyloxy>-eremanthin
(-)-traxillagenin|(2R,3R)-2-4-hydroxy-3-methoxybenzyl-3-3,4,5-trimethoxybenzylbutyrolactone|traxillagenin
Benzyl glycoside-alpha-Pyranose-2-O-beta-D-Xylopyranosyl-D-mannose
3,4-Dimethoxybenzoic acid 1-(3,4-dimethoxyphenyl)-2-methyl-3-oxobutyl ester
rel-(7S,8R,1S,2R,3S,4S)-Delta8-4-acetoxy-2-hydroxi-3-methoxy-3,4-methylenedioxy-1,2,3,4,5,6-hexahydro-5-oxo-7.3,8.1-neolignan
(2R-trans) 2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-5-benzofuranpropanol acetate
2beta-acetoxy-7-keto-ent-clerodan-3,13-dien-18,19:16,15-diolide|2beta-Acetoxy-7-keto-neo-clerodan-3,13-dien-18,19:16,15-diolide
6-(3-Methyl-2-butenoyl),8-Ac-(1alpha,5beta,6alpha,8beta,9beta,10alpha)-6,8-Dihydroxy-4-oxo-2,11(13)-pseudoguaiadien-12,9-olide
19-acetoxy-6,20:6,11beta-diepoxy-6,7-seco-ent-kaur-16-en-15-one-1beta,7-olide|enanderianin F
3,4-bis-(3,4-dimethoxy-benzyl)-3-hydroxy-dihydro-furan-2-one|Dimethylaether von Pinopalustrin|methyltrachelogenin
8beta-acetyloxy-15-angeloyloxy-14-oxo-(4Z)-acanthospermolide
6-Tigloyl,8-Ac-(1alpha,5beta,6alpha,8beta,9beta,10alpha)-6,8-Dihydroxy-4-oxo-2,11(13)-pseudoguaiadien-12,9-olide|8-O-acetyl-desacyllinearifolin B-6-O-tiglate
(+)-4-hydroxy-2,6-di(3,4-dimethoxy)phenyl-3,7-dioxabicyclo[3.3.0]octane
comazaphilone A
An azaphilone that is 5,6,7,8-tetrahydro-1H-isochromene substituted by a hydroxy group at position 6, a methyl group at position 7, an oxo group at position 8, a propyl group at position 3 and a (4-hydroxy-2-methoxy-6-methylbenzoyl)oxy group at position 7. It has been isolated from Penicillium commune.
beilschminol A|rel-(7R,8R,7R,8R)-3-hydroxy-3,4-methylenedioxy-4,5,5-trimethoxy-7,7-epoxylignan
Benzyl glycoside-beta-Pyranose-2-O-beta-D-Glucopyranosyl-L-arabinose
(7S,8R)-9?-dimethoxydihydroconifryl alcohol|viterolignan B
2-methoxy-4-{4-methoxy-6-[(2R*,3S*,4S*,5R*)-2,3,4,5-tetrahydro-5-methoxy-3,4-dimethyltetrahydrofuran-2-yl]-1,3-benzodioxol-5-yl}phenol|gymnothelignan R
1-(7-Methoxy-1,3-benzodioxol-5-yl)-2-[(2,6-dimethoxy-4-allylphenyl)oxy]-1-propanol
15alpha-acetoxy-6alpha-hydroxy-20-oxo-6,11-epoxy-6,7-seco-1alpha,7-olide-ent-kaur-9-(11),16-diene|isorosthin B
benzyl-1-O-beta-D-apiofuranosyl (1->2)-beta-D-glucopyranoside
8beta-angeloyloxy-9alpha-acetoxy-14-oxo-acanthospermolide|8beta-Angeloyloxy-9alpha-acetoxy-14-oxoacanthospemolid
6beta-acetoxy-2-oxo-8beta-tigloyloxygermacra-4(15),10(14),11(13)-trien-12,6alpha-olide
5beta-acetoxy-2-oxo-8beta-tigloyloxygermacra-1(10)E,4(15),11(13)trien-12,6alpha-olide
[3aS-[3aalpha,4beta(Z),5beta,6alpha,7alpha,7abeta]]-7-(Acetyloxy)-6-ethenyl-5-(1-formylethenyl)octahydro-6-methyl-3-methylene-2-oxo-4-benzofuranyl ester 2-methyl-2-butenoic acid
(6R,7R,8R)-3-Oxo-8-acetoxysarracenyloxyhelianga-1(10),4,11(13)-trien-6,12-olide
9beta-acetoxy-8-O-(2,3-epoxy-2-methylbutyryl)-desacetyl-zuzubergenin|9beta-acetoxy-8-O-<2,3-epoxy-2-methylbutyryl>-desacetyl-zuzubergenin
1-[2,4-Dihydroxy-3-(3-hydroxy-2-methoxy-3-methylbutyl)-6-methoxyphenyl]-3-(4-hydroxyphenyl)propenone
3beta-hydroxy-8alpha-(4-acetoxyangeloyloxy)-eremanthin|3beta-hydroxy-8alpha-<4-acetoxyangeloyloxy>-eremanthin
(-)-(7R,8S,7E)-3,4,5,5-tetramethoxy-4,7-epoxy-8,3-neolign-7-ene-9,9-diol|woorenogenin
rel-(7R,8S,7S,8S)-4-hydroxy-4,5-methylenedioxy-3,5,3-trimethoxy-7,7-epoxylignan
(1S, 3S, 5R, 6R, 7R, 8S)-8-<2-(1-acetoxyethyl)-propenoyloxyl>-3-hydroxyguai-4(15), 10(14), 11(13)-triene-6,12-olide|(1S, 3S, 5R, 6R, 7R, 8S)-8-[2-(1-acetoxyethyl)-propenoyloxyl]-3-hydroxyguai-4(15), 10(14), 11(13)-triene-6,12-olide
2-Deoxo-8-O-acetyl pumilin|2-deoxo-8-O-acetyl-pumilin
5beta-acetoxy-2-oxo-8beta-tigloyloxygermacra-1(10)E,3Z,11(13)-trien-12,6alpha-olide
5-Hydroxy-2,2-dimethyl-6-<(E)-2-methylbut-2-enoyl>-10-phenyl-2H,8H-benzo<1,2-b:3,4-b>dipyran-8-one|calophyllolide
2alpha-hydroxy-7alpha-acetoxy-12-oxo-15:16-epoxy-neoclerodan-3,13(16),14-trien-18:19-olide|7-Ac-(ent-2beta,7beta)-15,16-Epoxy-2,7-dihydroxy-3,13(16)14-clerodatrien-18,19-olide
rel-(7S,8R,1S,4R,5R)-4-hidroxy-3,3,5-trimethoxy-4,5-methylenedioxy-6-oxo-Delta-1,3,5,2,8-8.1,7.5-neolignan
2-Deoxo-5-deoxy-8-O-acetyl-17,18-epoxy pumilin|2-deoxo-5-deoxy-8-O-acetyl-17,18-epoxy-pumilin
5-chloro-2,4-dihydroxy-6-methyl-3-[(2E,4E)-3-methyl-5-(1,2,6-trimethyl-5-oxocyclohex-3-en-1-yl)penta-2,4-dienyl]benzaldehyde
C23H27ClO4 (402.15977720000006)
4-(4-hydroxy-2-methoxy-3,5,6-trimethylbenzoyl)oxy-2-methoxy-3,5,6-trimethylbenzoic acid
3,6-bis(3,4-dimethoxyphenyl)-3,4,6,6a-tetrahydro-1H-furo[3,4-c]furan-3a-ol
[2-[2-(2-methylpropanoyloxy)propan-2-yl]-7-oxo-2,3-dihydrofuro[3,2-g]chromen-3-yl] 2-methylpropanoate
C22H26O7_7-Hydroxy-7-methyl-8-oxo-3-propyl-5,6,7,8-tetrahydro-1H-isochromen-6-yl 2-hydroxy-4-methoxy-6-methylbenzoate
C18H26O10_4-(beta-D-Glucopyranosyloxy)benzyl 2,3-dihydroxy-3-methylbutanoate
C18H26O10_beta-D-Glucopyranoside, phenylmethyl 6-O-[(2R,3R,4R)-tetrahydro-3,4-dihydroxy-4-(hydroxymethyl)-2-furanyl]
C22H26O7_6-Hydroxy-7-methyl-8-oxo-3-propyl-5,6,7,8-tetrahydro-1H-isochromen-7-yl 2-hydroxy-4-methoxy-6-methylbenzoate
C22H26O7_6(2H)-Benzofuranone, 3,3a,4,5-tetrahydro-5,7-dimethoxy-2-(7-methoxy-1,3-benzodioxol-5-yl)-3-methyl-3a-(2-propen-1-yl)-, (2R,3R,3aR,5R)
[2-[2-(2-methylpropanoyloxy)propan-2-yl]-7-oxo-2,3-dihydrofuro[3,2-g]chromen-3-yl] 2-methylpropanoate
(2R,3R,3aR,5R)-5,7-dimethoxy-2-(7-methoxy-1,3-benzodioxol-5-yl)-3-methyl-3a-prop-2-enyl-2,3,4,5-tetrahydro-1-benzofuran-6-one
3,6-bis(3,4-dimethoxyphenyl)-3,4,6,6a-tetrahydro-1H-furo[3,4-c]furan-3a-ol [IIN-based on: CCMSLIB00000847080]
5-chloro-2,4-dihydroxy-6-methyl-3-[(2E,4E)-3-methyl-5-(1,2,6-trimethyl-5-oxocyclohex-3-en-1-yl)penta-2,4-dienyl]benzaldehyde [IIN-based: Match]
C23H27ClO4 (402.15977720000006)
5-chloro-2,4-dihydroxy-6-methyl-3-[(2E,4E)-3-methyl-5-(1,2,6-trimethyl-5-oxocyclohex-3-en-1-yl)penta-2,4-dienyl]benzaldehyde [IIN-based on: CCMSLIB00000845692]
C23H27ClO4 (402.15977720000006)
[2-[2-(2-methylpropanoyloxy)propan-2-yl]-7-oxo-2,3-dihydrofuro[3,2-g]chromen-3-yl] 2-methylpropanoate [IIN-based: Match]
4-(4-hydroxy-2-methoxy-3,5,6-trimethylbenzoyl)oxy-2-methoxy-3,5,6-trimethylbenzoic acid [IIN-based: Match]
4-(4-hydroxy-2-methoxy-3,5,6-trimethylbenzoyl)oxy-2-methoxy-3,5,6-trimethylbenzoic acid [IIN-based on: CCMSLIB00000847923]
5-chloro-2,4-dihydroxy-6-methyl-3-[(2E,4E)-3-methyl-5-(1,2,6-trimethyl-5-oxocyclohex-3-en-1-yl)penta-2,4-dienyl]benzaldehyde [IIN-based on: CCMSLIB00000845695]
C23H27ClO4 (402.15977720000006)
3,6-bis(3,4-dimethoxyphenyl)-3,4,6,6a-tetrahydro-1H-furo[3,4-c]furan-3a-ol [IIN-based: Match]
[2-[2-(2-methylpropanoyloxy)propan-2-yl]-7-oxo-2,3-dihydrofuro[3,2-g]chromen-3-yl] 2-methylpropanoate [IIN-based on: CCMSLIB00000848909]
L-165041
CONFIDENCE standard compound; INTERNAL_ID 353; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5390; ORIGINAL_PRECURSOR_SCAN_NO 5386 CONFIDENCE standard compound; INTERNAL_ID 353; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5389; ORIGINAL_PRECURSOR_SCAN_NO 5387 CONFIDENCE standard compound; INTERNAL_ID 353; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5422; ORIGINAL_PRECURSOR_SCAN_NO 5420 CONFIDENCE standard compound; INTERNAL_ID 353; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5409; ORIGINAL_PRECURSOR_SCAN_NO 5406 CONFIDENCE standard compound; INTERNAL_ID 353; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5488; ORIGINAL_PRECURSOR_SCAN_NO 5486 CONFIDENCE standard compound; INTERNAL_ID 353; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 5414; ORIGINAL_PRECURSOR_SCAN_NO 5413 CONFIDENCE standard compound; INTERNAL_ID 353; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10028; ORIGINAL_PRECURSOR_SCAN_NO 10026 CONFIDENCE standard compound; INTERNAL_ID 353; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10047; ORIGINAL_PRECURSOR_SCAN_NO 10042 CONFIDENCE standard compound; INTERNAL_ID 353; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10073; ORIGINAL_PRECURSOR_SCAN_NO 10069 CONFIDENCE standard compound; INTERNAL_ID 353; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10089; ORIGINAL_PRECURSOR_SCAN_NO 10084 CONFIDENCE standard compound; INTERNAL_ID 353; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10068; ORIGINAL_PRECURSOR_SCAN_NO 10066 CONFIDENCE standard compound; INTERNAL_ID 353; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 10106; ORIGINAL_PRECURSOR_SCAN_NO 10104 L-165041 is a cell permeable PPARδ agonist, with Kis of 6 nM and appr 730 nM for PPARδ and PPARγ, respectively, and induces adipocyte differentiation in NIH-PPARδ cells.
[2-[2-(2-methylpropanoyloxy)propan-2-yl]-7-oxo-2,3-dihydrofuro[3,2-g]chromen-3-yl] 2-methylpropanoate_major
Cys Pro Pro Ser
C16H26N4O6S (402.15729760000005)
Cys Pro Ser Pro
C16H26N4O6S (402.15729760000005)
Cys Ser Pro Pro
C16H26N4O6S (402.15729760000005)
Asp Asp Gly Pro
Asp Asp Pro Gly
Asp Gly Asp Pro
Asp Gly Pro Asp
Asp Pro Asp Gly
Asp Pro Gly Asp
Gly Asp Asp Pro
Gly Asp Pro Asp
Gly Pro Asp Asp
Pro Cys Pro Ser
C16H26N4O6S (402.15729760000005)
Pro Cys Ser Pro
C16H26N4O6S (402.15729760000005)
Pro Asp Asp Gly
Pro Asp Gly Asp
Pro Gly Asp Asp
Pro Pro Cys Ser
C16H26N4O6S (402.15729760000005)
Pro Pro Ser Cys
C16H26N4O6S (402.15729760000005)
Pro Ser Cys Pro
C16H26N4O6S (402.15729760000005)
Pro Ser Pro Cys
C16H26N4O6S (402.15729760000005)
Ser Cys Pro Pro
C16H26N4O6S (402.15729760000005)
Ser Pro Cys Pro
C16H26N4O6S (402.15729760000005)
Ser Pro Pro Cys
C16H26N4O6S (402.15729760000005)
1-Pyridin-2-yl-9H-beta-carboline
Benzyl O-[arabinofuranosyl-(1->6)-glucoside]
Canellin E
α-[(AMinocarbonyl)thio]-4-[2-(5-ethyl-2-pyridinyl)ethoxy]benzenepropanoic Acid Ethyl Ester
C21H26N2O4S (402.16131960000007)
(2S,4S)-METHYL 4-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)PYRROLIDINE-2-CARBOXYLATE HYDROCHLORIDE
C21H23ClN2O4 (402.13462680000004)
(2,2-DIMETHOXY-[1,1-BINAPHTHALENE]-3,3-DIYL)DIBORONIC ACID
C22H20B2O6 (402.14459200000005)
7-Diethylamino-3-(4-maleimidophenyl)-4-methylcoumarin
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D004396 - Coloring Agents > D005456 - Fluorescent Dyes
7,7-dimethyl-3-[(3-nitrophenyl)methyl]-1-phenyl-6,8-dihydroquinoline-2,5-dione
2-Bromo-5-dodecyl-2,5-cyclohexadiene-1,4-diylidenebiscyanamide
Methyl (2S,4S)-1-Fmoc-4-aminopyrrolidine-2-carboxylate hydrochloride
C21H23ClN2O4 (402.13462680000004)
Delmadinone acetate
C23H27ClO4 (402.15977720000006)
D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D000726 - Androgen Antagonists D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006728 - Hormones > D011372 - Progestins C147908 - Hormone Therapy Agent > C547 - Hormone Antagonist > C242 - Anti-Androgen
4-(FMOC-AMINO)-4-PIPERIDINECARBOXYLIC ACID HYDROCHLORIDE
C21H23ClN2O4 (402.13462680000004)
1-bromo-4-(2-methylnonan-2-yl)-2-phenylmethoxybenzene
Chaetominine
An organic heterotetracyclic compound that consists of 4,5,5a,9c-tetrahydro-3H-2a,9b-diazacyclopenta[jk]fluorene-1,3(2H)-dione substituted by a hydroxy group at position 5, a methyl group at position 2 and a 4-oxoquinazolin-3(4H)-yl group at position 4 (the 2S,4R,5aS,9cS stereoisomer). It is a cytotoxic alkaloid isolated from the endophytic fungus Chaetomium.
Kondensationsprodukte von Dicarbonsuren mit mehrwertigen aliphatischen Alkoholen verestert
3H-Thieno[2,3-d]imidazole-5-carboxylic acid,3-cyclohexyl-2,6-diphenyl-
(Z)-3-((2-(N-hydroxycarbaMiMidoyl)biphenyl-4-yl)Methyl)-2-oxo-2,3-dihydro-1H-benzo[d]iMidazole-4-carboxylic acid
(R)-4-(anthracen-9-yl)-3-(tert-butyl)-2,3-dihydrobenzo[d][1,3]oxaphosphole
[1,1-Biphenyl]-4-methanamine, N-(2,3-dihydro-1H-inden-2-yl)-3,5-difluoro-3-(1H-1,2,4-triazol-5-yl)-
C24H20F2N4 (402.16559440000003)
GSK1521498 free base is a potent and selective μ-opioid receptor (MOR) antagonist. GSK1521498 free base has the potential for disorders of compulsive consumption of food, alcohol, and agents[1].
O6-Cyclohexylmethoxy-2-(4-sulphamoylanilino) purine
Rilpivirine hydrochloride
C22H19ClN6 (402.13596440000003)
C471 - Enzyme Inhibitor > C1589 - Reverse Transcriptase Inhibitor > C97453 - Non-nucleoside Reverse Transcriptase Inhibitor D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D018894 - Reverse Transcriptase Inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents > D044966 - Anti-Retroviral Agents D004791 - Enzyme Inhibitors > D019384 - Nucleic Acid Synthesis Inhibitors C254 - Anti-Infective Agent > C281 - Antiviral Agent
1H-Purine-2,6-dione, 7-(2-(4-(2-chlorophenyl)-1-piperazinyl)ethyl)-3,7-dihydro-1,3-dimethyl-
D007476 - Ionophores > D061216 - Potassium Ionophores D049990 - Membrane Transport Modulators
2,3-Dihydroxy-3-methylbutanoic acid 4-(beta-D-glucopyranosyloxy)benzyl ester
4-(6-Amino-5-cyano-3-methyl-1,4-dihydropyrano[2,3-c]pyrazol-4-yl)-2-methoxyphenyl benzoate
(2S,3R,4S,5r,6r)-2-(((3r,4r,5r,6r)-6-(benzyloxy)-4,5-dihydroxytetrahydro-2h-pyran-3-yl)oxy)-6-(hydroxymethyl)tetrahydro-2h-pyran-3,4,5-triol
4-(4-Hydroxy-2-methoxy-3,5,6-trimethylbenzoyl)oxy-2-methoxy-3,5,6-trimethylbenzoic acid
5-chloro-2,4-dihydroxy-6-methyl-3-[(2E,4E)-3-methyl-5-(1,2,6-trimethyl-5-oxocyclohex-3-en-1-yl)penta-2,4-dienyl]benzaldehyde
C23H27ClO4 (402.15977720000006)
2-(3-(Isobutyryloxy)-7-oxo-2,3-dihydro-7H-furo[3,2-g]chromen-2-yl)propan-2-yl isobutyrate
3-(6-Cyclohexylmethoxy-9H-purin-2-ylamino)-benzenesulfonamide
4-{[5-(Cyclohexylmethoxy)[1,2,4]triazolo[1,5-A]pyrimidin-7-YL]amino}benzenesulfonamide
4-({5-[(4-Aminocyclohexyl)amino][1,2,4]triazolo[1,5-A]pyrimidin-7-YL}amino)benzenesulfonamide
Setipiprant
C24H19FN2O3 (402.13796360000003)
C308 - Immunotherapeutic Agent > C574 - Immunosuppressant C177182 - Prostaglandin Receptor Antagonist
5,7-Dimethoxy-2-(7-methoxy-1,3-benzodioxol-5-yl)-3-methyl-3a-prop-2-enyl-2,3,4,5-tetrahydro-1-benzofuran-6-one
Benzyl beta-primeveroside
A 6-O-(beta-D-xylopyranosyl)-beta-D-glucopyranoside in which the anomeric substituent is specified as benzyl.
Oxygenated xanthohumol
A member of the class of chalcones that is trans-chalcone substituted by hydroxy groups at positions 4, 2 and 4, a methoxy group at position 6 and a 2-hydroxy-3-methoxy-3-methylbutyl group at position 3. It has been isolated as a racemate from Humulus lupulus and has been shown to exhibit inhibitory activity against NO production.
N-[4-(1H-benzimidazol-2-yl)phenyl]-4-ethoxy-3-nitrobenzamide
N-[4-[5-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-3-yl]phenyl]-4-pyridinecarboxamide
(-)-(7R,8S,7E)-3,4,5,5-tetramethoxy-4,7-epoxy-8,3-neolign-7-ene-9,9-diol
A neolignan isolated from the stems of Sinocalamus affinis.
4-(4-Methylphenyl)-2-[[3-(4-morpholinyl)-1-oxopropyl]amino]-3-thiophenecarboxylic acid ethyl ester
C21H26N2O4S (402.16131960000007)
N-[5-(1H-benzimidazol-2-yl)-2-methylphenyl]-2-(2-nitrophenoxy)acetamide
2-[4-(2,5-Diphenyl-3,4-dihydropyrazol-3-yl)-2-methoxyphenoxy]acetic acid
N-(2-methylcyclohexyl)-5-phenyl-7-(trifluoromethyl)-3-pyrazolo[1,5-a]pyrimidinecarboxamide
2-[4-[3-[3-Hydroxy-4-(2-oxoethyl)-2-propylphenoxy]propoxy]phenoxy]acetic acid
2-[(3,4-Dimethoxyphenyl)methyl]-5-[4-(4-methoxyphenyl)phenyl]-1,3,4-oxadiazole
4-[3-(2-furanylmethyl)-4-oxo-2-thiazolidinyl]-N-(3-propan-2-yloxypropyl)benzamide
C21H26N2O4S (402.16131960000007)
6-[5-Chloro-3-methyl-1-(4-methylphenyl)-4-pyrazolyl]-3,4-dimethyl-2-oxo-1,6-dihydropyrimidine-5-carboxylic acid ethyl ester
C20H23ClN4O3 (402.14585980000004)
(2R,3R,4S)-4-(1-benzothiophen-3-yl)-2-ethoxy-3-(3-hydroxypropyl)-3,4-dihydro-2H-pyran-6-carboxylic acid prop-2-enyl ester
C22H26O5S (402.15008660000007)
1-[2-(4-methoxyphenyl)ethyl]-5-[4-(trifluoromethyl)phenyl]-6,7-dihydro-4H-triazolo[4,5-c]pyridine
(2R,3R,4S)-2-cyano-N-(4-fluorophenyl)-4-(hydroxymethyl)-3-[4-(3-pyridinyl)phenyl]-1-azetidinecarboxamide
(2S,3S,4R)-2-cyano-N-(4-fluorophenyl)-4-(hydroxymethyl)-3-(4-pyridin-3-ylphenyl)azetidine-1-carboxamide
(2S,3R,4R)-2-cyano-N-(4-fluorophenyl)-4-(hydroxymethyl)-3-[4-(3-pyridinyl)phenyl]-1-azetidinecarboxamide
(2R,3S,4R)-2-cyano-N-(4-fluorophenyl)-4-(hydroxymethyl)-3-(4-pyridin-3-ylphenyl)azetidine-1-carboxamide
(1S,5R)-8-methyl-3-[(4-nitrophenoxy)-phenylphosphoryl]oxy-8-azabicyclo[3.2.1]octane
2,5-diiminio-3,4-bis(indol-3-yl)hexanedioate
A zwitterion that is derived from 2,5-diimino-3,4-bis(indol-3-yl)hexanedioic acid by deprotonation of both carboxylic acid groups and protonation of both amino groups; major species at pH 7.3.
2,5-diimino-3,4-bis(indol-3-yl)hexanedioic acid
A member of the class of indoles obtained by dimerisation of 2-imino-3-(indol-3-yl)propanoic acid. An intermediate in the biosynthesis of violacein.
Sulforidazine
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D000928 - Antidepressive Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent
6-Hydroxy-9,9-dimethyl-5-(3-methyl-1-oxobutyl)-1-propyl-3H,9H-[1,2]-dioxolo[3,4:4,5]furo[2,3-f][1]benzopyran-3-one
1,4-bis[(4-hydroxyphenyl)methyl] (2r)-2-hydroxy-2-(2-methylpropyl)butanedioate
(1r,2r,4r,4ar,5's,8as)-5-formyl-5'-(furan-3-yl)-4-hydroxy-2-methyl-2'-oxo-2,3,4,7,8,8a-hexahydrospiro[naphthalene-1,3'-oxolan]-4a-ylmethyl acetate
(3r,4r)-4-[(r)-(3,4-dimethoxyphenyl)(hydroxy)methyl]-3-[(3,4-dimethoxyphenyl)methyl]oxolan-2-one
(7s)-7-hydroxy-7-methyl-8-oxo-3-propyl-5,6-dihydro-1h-isochromen-6-yl 4-hydroxy-2-methoxy-6-methylbenzoate
6,10-dimethyl-3-methylidene-2,9-dioxo-3ah,4h,5h,8h,11ah-cyclodeca[b]furan-4-yl 2-[(acetyloxy)methyl]but-2-enoate
(3as,4s,9as)-4-(4-hydroxy-3,5-dimethoxyphenyl)-5,7-dimethoxy-1h,3h,3ah,4h,9h,9ah-naphtho[2,3-c]furan-6-ol
3-[4,6-dimethoxy-5-(3-methylbut-2-en-1-yl)cyclohexa-1,3-dien-1-yl]-3,5,7-trihydroxy-2h-1-benzopyran-4-one
4,5,19-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0²,⁷.0¹⁴,¹⁸]nonadeca-1(12),2(7),3,5,13,18-hexaene-3,11-diol
1-[2,4-dihydroxy-3-(2-hydroxy-3-methoxy-3-methylbutyl)-6-methoxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
(6r,7r)-6,7,10,10-tetramethyl-4-phenyl-6,7-dihydro-1,5,9-trioxatriphenylene-2,8-dione
4-(4-hydroxy-3,5-dimethoxyphenyl)-5,7-dimethoxy-1h,3h,3ah,4h,9h,9ah-naphtho[2,3-c]furan-6-ol
5''-(furan-3-yl)-6'-methyl-2'',8'-dioxo-hexahydrodispiro[oxirane-2,1'-naphthalene-5',3''-oxolan]-8'a-ylmethyl acetate
[2-(4-hydroxy-3-methoxyphenyl)-4-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-3-yl]methyl acetate
(2e,6e)-9-[(5r)-5-(2,5-dihydroxyphenyl)-5-methoxy-2-oxofuran-3-yl]-2,6-dimethylnona-2,6-dienoic acid
6-(2-formyl-6-hydroxy-4-methylphenoxy)-2-methoxy-3-(1-methoxy-3-methylbutyl)benzoic acid
methyl (6e)-8-hydroxy-15-methoxy-5-oxo-2,9-bis(prop-1-en-2-yl)-4,14-dioxatricyclo[9.2.1.1³,⁶]pentadeca-1(13),6,11-triene-12-carboxylate
4-[(3,4-dimethoxyphenyl)methyl]-3-[(3-hydroxy-4,5-dimethoxyphenyl)methyl]oxolan-2-one
(1r,5r,9r,17r)-9,17-dihydroxy-13,17-dimethyl-3-oxo-5-pentyl-4,8,14-trioxatetracyclo[7.7.1.0²,⁷.0¹¹,¹⁶]heptadeca-2(7),10,12,15-tetraene-10-carbaldehyde
5-[4-(3,4-dimethoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2,3-dimethoxyphenol
(3s,3ar,4r,9as,9bs)-4-(acetyloxy)-3,6,9-trimethyl-2,7-dioxo-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-3-yl (2z)-2-methylbut-2-enoate
[(3ar,4r,11ar)-4-(acetyloxy)-6-formyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-10-yl]methyl (2z)-2-methylbut-2-enoate
5,14-dihydroxy-3,4,15,16-tetramethoxy-9,10-dimethyltricyclo[10.4.0.0²,⁷]hexadeca-1(16),2(7),3,5,12,14-hexaen-8-one
9-[(6,7-dihydroxy-3,7-dimethyloct-2-en-1-yl)oxy]-4-methoxyfuro[3,2-g]chromen-7-one
7-(acetyloxy)-9-methyl-3,6-dimethylidene-2-oxo-3ah,4h,5h,6ah,7h,9ah,9bh-azuleno[4,5-b]furan-4-yl 4-hydroxy-2-methylbut-2-enoate
{13-methyl-3-methylidene-2,18-dioxo-7,9,17-trioxahexacyclo[9.7.1.1¹,⁴.0⁶,¹⁹.0⁸,¹².0¹¹,¹⁶]icosan-13-yl}methyl acetate
9-[5-(2,5-dihydroxyphenyl)-5-methoxy-2-oxofuran-3-yl]-2,6-dimethylnona-2,6-dienoic acid
5-hydroxy-9-(4-hydroxyphenyl)-2,2-dimethyl-6-[(1e)-3-methylbuta-1,3-dien-1-yl]pyrano[2,3-h]chromen-10-one
(1s,4r,5r,6s,7r)-4-hydroxy-1,5-dimethoxy-6-(7-methoxy-2h-1,3-benzodioxol-5-yl)-7-methyl-3-(prop-2-en-1-yl)bicyclo[3.2.1]oct-2-en-8-one
9-methyl-3,6-dimethylidene-2-oxo-3ah,4h,5h,6ah,7h,9ah,9bh-azuleno[4,5-b]furan-4-yl 2-[(acetyloxy)methyl]-4-hydroxybut-2-enoate
(8s,11r,12r,18r,19s)-14,14,18-trimethyl-9,13,17-trioxo-4,10-dioxatetracyclo[9.7.1.0³,⁷.0⁸,¹⁹]nonadeca-3(7),5-dien-12-yl acetate
1-hydroxy-10-methyl-13-(4-oxoquinazolin-3-yl)-8,11-diazatetracyclo[6.6.1.0²,⁷.0¹¹,¹⁵]pentadeca-2,4,6-triene-9,12-dione
10-chloro-2,11-dihydroxy-2,6,11-trimethyl-7-oxo-8,14-dioxatetracyclo[8.4.0.0¹,¹³.0⁵,⁹]tetradecan-4-yl 2-methylpropanoate
(7r,8s,8as)-8-hydroxy-7-methyl-6-oxo-3-propyl-8,8a-dihydro-1h-isochromen-7-yl 4-hydroxy-2-methoxy-6-methylbenzoate
(1s,10s,13s,15s)-1-hydroxy-10-methyl-13-(4-oxoquinazolin-3-yl)-8,11-diazatetracyclo[6.6.1.0²,⁷.0¹¹,¹⁵]pentadeca-2,4,6-triene-9,12-dione
(2r,3r,4s,5s,6r)-2-(benzyloxy)-6-({[(2s,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxane-3,4,5-triol
(3ar,4r,6ar,9ar,9br)-9-methyl-3,6-dimethylidene-2-oxo-3ah,4h,5h,6ah,7h,9ah,9bh-azuleno[4,5-b]furan-4-yl (2e)-4-(acetyloxy)-2-(hydroxymethyl)but-2-enoate
3-{[4-acetyl-2,3,6-trihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]methyl}-6-ethyl-4-hydroxy-5-methylpyran-2-one
6-({[2-(c-hydroxycarbonimidoyl)phenyl]amino}methyl)-9-methoxyphenazine-1-carboxylic acid
6-hydroxy-7-methyl-8-oxo-3-propyl-5,6-dihydro-1h-isochromen-7-yl 4-hydroxy-2-methoxy-6-methylbenzoate
2-methoxy-4-[4-(3,4,5-trimethoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]phenol
4,4,16,17-tetramethyl-9-phenyl-6,12,18-trioxapentacyclo[12.4.0.0²,⁷.0³,⁵.0⁸,¹³]octadeca-1,7,9,13-tetraene-11,15-dione
(8r,9s,10s)-3,4,19-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0²,⁷.0¹⁴,¹⁸]nonadeca-1(12),2,4,6,13,18-hexaene-5,8-diol
8-hydroxy-7-methyl-6-oxo-3-propyl-8,8a-dihydro-1h-isochromen-7-yl 4-hydroxy-2-methoxy-6-methylbenzoate
8-hydroxy-3,6,9-trimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-4-yl 3-(acetyloxy)-2-methylidenebutanoate
(2s,4as,9s,10s,10ar)-6,9,10-trihydroxy-2,4a-dimethyl-1-methylidene-5,8-dioxo-7-(prop-2-en-1-yl)-4,9,10,10a-tetrahydro-3h-phenanthren-2-yl acetate
7-(acetyloxy)-9-methyl-3-methylidene-2-oxo-4,5,6a,7,9a,9b-hexahydro-3ah-spiro[azuleno[4,5-b]furan-6,2'-oxiran]-4-yl 2-methylbut-2-enoate
(1s,10r,13s,15r)-1-hydroxy-10-methyl-13-(4-oxoquinazolin-3-yl)-8,11-diazatetracyclo[6.6.1.0²,⁷.0¹¹,¹⁵]pentadeca-2,4,6-triene-9,12-dione
1-[2,4-dihydroxy-3-(3-hydroxy-2-methoxy-3-methylbutyl)-6-methoxyphenyl]-3-(4-hydroxyphenyl)propenone
{"Ingredient_id": "HBIN000645","Ingredient_name": "1-[2,4-dihydroxy-3-(3-hydroxy-2-methoxy-3-methylbutyl)-6-methoxyphenyl]-3-(4-hydroxyphenyl)propenone","Alias": "NA","Ingredient_formula": "C22H26O7","Ingredient_Smile": "CC(C)(C(CC1=C(C=C(C(=C1O)C(=O)C=CC2=CC=C(C=C2)O)OC)O)O)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5910","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(2r-trans)2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-5-benzofuranpropanol acetate
{"Ingredient_id": "HBIN006558","Ingredient_name": "(2r-trans)2,3-dihydro-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-5-benzofuranpropanol acetate","Alias": "NA","Ingredient_formula": "C22H26O7","Ingredient_Smile": "CC(=O)OCCCC1=CC(=C2C(=C1)C(C(O2)C3=CC(=C(C=C3)O)OC)CO)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5640","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3'-o-demethyldenudanolide b; 3',4'-di-me ether,5'-methoxy
{"Ingredient_id": "HBIN009310","Ingredient_name": "3'-o-demethyldenudanolide b; 3',4'-di-me ether,5'-methoxy","Alias": "NA","Ingredient_formula": "C22H26O7","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8016","PubChem_id": "NA","DrugBank_id": "NA"}
(+)-4-hydroxy-2,6-di(3,4-dimethoxy)phenyl-3,7-dioxabicyclo[3.3.0]octane
{"Ingredient_id": "HBIN010438","Ingredient_name": "(+)-4-hydroxy-2,6-di(3,4-dimethoxy)phenyl-3,7-dioxabicyclo[3.3.0]octane","Alias": "NA","Ingredient_formula": "C22H26O7","Ingredient_Smile": "COC1=C(C=C(C=C1)C2C3COC(C3C(O2)O)C4=CC(=C(C=C4)OC)OC)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "9994","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
benzyl alcohol,ban,inn,usan; o-[beta-d-apiofuranosyl-(1→2)-beta-d-glucopyranoside]
{"Ingredient_id": "HBIN017845","Ingredient_name": "benzyl alcohol,ban,inn,usan; o-[beta-d-apiofuranosyl-(1\u21922)-beta-d-glucopyranoside]","Alias": "NA","Ingredient_formula": "C18H26O10","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "6360","PubChem_id": "NA","DrugBank_id": "NA"}
benzyl alcoholβ-d-(2'-o-β-xylopyranosyl)glucopyranoside
{"Ingredient_id": "HBIN017846","Ingredient_name": "benzyl alcohol\u03b2-d-(2'-o-\u03b2-xylopyranosyl)glucopyranoside","Alias": "NA","Ingredient_formula": "C18H26O10","Ingredient_Smile": "C1C(C(C(C(O1)OC2C(C(C(OC2OCC3=CC=CC=C3)CO)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2279","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
benzyl alcoholo-β-d-primveroside
{"Ingredient_id": "HBIN017849","Ingredient_name": "benzyl alcoholo-\u03b2-d-primveroside","Alias": "NA","Ingredient_formula": "C18H26O10","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2278","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
binankadsurin a
{"Ingredient_id": "HBIN018520","Ingredient_name": "binankadsurin a","Alias": "NA","Ingredient_formula": "C22H26O7","Ingredient_Smile": "CC1CC2=CC(=C(C(=C2C3=C(C4=C(C=C3C(C1C)O)OCO4)OC)O)OC)OC","Ingredient_weight": "402.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2381","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "16757190","DrugBank_id": "NA"}
(2s,2'r,3r,3'r,4s,4's,5s,5'r,6r)-2-(benzyloxy)-6-(hydroxymethyl)-[2,2'-bioxane]-3,3',4,4',5,5'-hexol
(2s,3r,3as,5s)-5,7-dimethoxy-2-(7-methoxy-2h-1,3-benzodioxol-5-yl)-3-methyl-3a-(prop-2-en-1-yl)-2,3,4,5-tetrahydro-1-benzofuran-6-one
11-{2,2,8,8-tetramethylpyrano[2,3-h]chromen-6-yl}-4,6,10-trioxatricyclo[7.3.0.0³,⁷]dodeca-1,3(7),8,11-tetraene
(2r,3s,3as)-5,7-dimethoxy-3-(7-methoxy-2h-1,3-benzodioxol-5-yl)-2-methyl-3a-(prop-2-en-1-yl)-2,3,4,5-tetrahydro-1-benzofuran-6-one
(3s,3ar,4s,9ar,9bs)-3-(acetyloxy)-3,6,9-trimethyl-2,7-dioxo-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-4-yl (2z)-2-methylbut-2-enoate
2,6-dimethoxy-4-[(2s,3r,4r,5r)-5-(7-methoxy-2h-1,3-benzodioxol-5-yl)-3,4-dimethyloxolan-2-yl]phenol
[(1s,4s,6r,8s,11s,12r,13r,16s,19s)-13-methyl-3-methylidene-2,18-dioxo-7,9,17-trioxahexacyclo[9.7.1.1¹,⁴.0⁶,¹⁹.0⁸,¹².0¹¹,¹⁶]icosan-13-yl]methyl acetate
(1r,2r,4s,5r,6s,9s,10r,11s,13s)-10-chloro-2,11-dihydroxy-2,6,11-trimethyl-7-oxo-8,14-dioxatetracyclo[8.4.0.0¹,¹³.0⁵,⁹]tetradecan-4-yl 2-methylpropanoate
3-[(6-acetyl-5,7-dihydroxy-2,2-dimethyl-3,4-dihydro-1-benzopyran-8-yl)methyl]-6-ethyl-4-hydroxy-5-methylpyran-2-one
12,15-dimethoxy-5,5-dimethyl-14-phenyl-6,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,8,11(16),12,14-heptaen-8-ol
6'-(furan-3-yl)-16'-methyl-14'-oxo-3',5'-dioxaspiro[oxirane-2,13'-tetracyclo[6.5.3.0¹,⁹.0⁴,⁸]hexadecan]-12'-yl acetate
4-[(1s,3ar,4r,6ar)-4-(3,4,5-trimethoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2-methoxyphenol
3,4,19-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0²,⁷.0¹⁴,¹⁸]nonadeca-1(12),2,4,6,13,18-hexaene-5,11-diol
(9r,10r,11s)-3,4,19-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0²,⁷.0¹⁴,¹⁸]nonadeca-1(12),2,4,6,13,18-hexaene-5,11-diol
5,6,8-trimethoxy-4-(2,4,5-trimethoxyphenyl)-3,4-dihydro-2h-naphthalen-1-one
(1r,8r,10r,11s)-6-hydroxy-5-isopropyl-11-methyl-3,4,12-trioxo-13-oxatetracyclo[9.3.3.0¹,¹⁰.0²,⁷]heptadeca-2(7),5-dien-8-yl acetate
(5s,6r,7r,8s)-5-hydroxy-2-methoxy-6,7-dimethyl-8-(2,4,5-trimethoxyphenyl)-5,6,7,8-tetrahydronaphthalene-1,4-dione
1-{5-[hydroxy(6-oxo-2,3-dihydropyran-2-yl)methyl]oxolan-2-yl}ethyl 3-(4-methoxyphenyl)prop-2-enoate
(8s,9r,10r)-3,4,19-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0²,⁷.0¹⁴,¹⁸]nonadeca-1(12),2,4,6,13,18-hexaene-5,8-diol
(1's,2r,4's,6's,8'r,9'r,12's,16'r)-6'-(furan-3-yl)-16'-methyl-14'-oxo-3',5'-dioxaspiro[oxirane-2,13'-tetracyclo[6.5.3.0¹,⁹.0⁴,⁸]hexadecan]-12'-yl acetate
4-[(1s,3ar,4s,6ar)-4-(3,4-dimethoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2,6-dimethoxyphenol
(2r,4'as,5'r,5''s,6'r,8'as)-5''-(furan-3-yl)-6'-methyl-2'',8'-dioxo-hexahydrodispiro[oxirane-2,1'-naphthalene-5',3''-oxolan]-8'a-ylmethyl acetate
(1r,3s,3ar,6s,6as)-3,6-bis(3,4-dimethoxyphenyl)-hexahydrofuro[3,4-c]furan-1-ol
(9r,10r,11r)-4,5,19-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0²,⁷.0¹⁴,¹⁸]nonadeca-1(12),2(7),3,5,13,18-hexaene-3,11-diol
(3ar,4s,6ar,8s,9ar,9br)-8-hydroxy-6-methyl-3,9-dimethylidene-2-oxo-3ah,4h,6ah,7h,8h,9ah,9bh-azuleno[4,5-b]furan-4-yl (2z)-4-(acetyloxy)-2-methylbut-2-enoate
4-hydroxy-1,5-dimethoxy-6-(7-methoxy-2h-1,3-benzodioxol-5-yl)-7-methyl-3-(prop-2-en-1-yl)bicyclo[3.2.1]oct-2-en-8-one
(9s,10r,11s)-4,5,19-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0²,⁷.0¹⁴,¹⁸]nonadeca-1(12),2(7),3,5,13,18-hexaene-3,11-diol
4a,5-dimethyl 5'-(furan-3-yl)-2-methyl-2'-oxo-2,3,4,7,8,8a-hexahydrospiro[naphthalene-1,3'-oxolane]-4a,5-dicarboxylate
(3ar,4r,5r,9ar,9bs)-4-(acetyloxy)-9a-hydroxy-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,7h,9bh-azuleno[4,5-b]furan-5-yl (2z)-2-methylbut-2-enoate
(9r,9as)-9-hydroxy-3-[(7r)-7-hydroxyoctanoyl]-6,9a-dimethyl-2-oxo-9h-furo[3,2-g]isochromene-4-carbaldehyde
6-formyl-10-methyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-4-yl 4-(acetyloxy)-2-methylbut-2-enoate
(2e,4z,6e)-4-methoxy-7-[(2r,3s,7s,9r,10r,12r)-7-methoxy-13-oxo-8,11-dioxatetracyclo[7.5.0.0²,⁷.0¹⁰,¹²]tetradec-1(14)-en-3-yl]-6-methylhepta-2,4,6-trienoic acid
(2r,3r,4s,5s,6s)-2-{12h-indolo[2,3-a]carbazol-11-yl}-6-methyloxane-3,4,5-triol
(3as,4s,5r,6ar,9ar,9br)-4-hydroxy-9-methyl-3,6-dimethylidene-2-oxo-3ah,4h,5h,6ah,7h,9ah,9bh-azuleno[4,5-b]furan-5-yl (2e)-2-[(acetyloxy)methyl]but-2-enoate
[4-(3,4-dimethoxybenzoyl)-2-(3,4-dimethoxyphenyl)oxolan-3-yl]methanol
(4s,5s,7e,10r,11r)-8-hydroxy-7-methyl-6,9,13-trioxo-4,10-bis(prop-1-en-2-yl)-12-oxabicyclo[9.2.1]tetradeca-1(14),7-dien-5-yl acetate
[4-(acetyloxy)-6-formyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-10-yl]methyl 2-methylbut-2-enoate
9-methyl-3,6-dimethylidene-2-oxo-3ah,4h,5h,6ah,7h,9ah,9bh-azuleno[4,5-b]furan-4-yl 4-(acetyloxy)-2-(hydroxymethyl)but-2-enoate
(2s,4's,9s,9ar)-2-methyl-4'-(4-oxoquinazolin-3-yl)-2,9a-dihydro-1h-spiro[imidazo[1,2-a]indole-9,2'-oxolane]-3,5'-dione
(3ar,4r,11ar)-6-formyl-10-methyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-4-yl (2e)-2-[(acetyloxy)methyl]but-2-enoate
3-[2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]propyl acetate
2,6-dimethoxy-4-[5-(7-methoxy-2h-1,3-benzodioxol-5-yl)-3,4-dimethyloxolan-2-yl]phenol
(1r,2r,4s,5r,6s,13r)-5,13-dihydroxy-2,6,13-trimethyl-9,12-dioxo-8-oxatricyclo[4.4.3.0¹,⁵]tridecan-4-yl benzoate
(4r)-5,6,8-trimethoxy-4-(2,4,5-trimethoxyphenyl)-3,4-dihydro-2h-naphthalen-1-one
(3r,4r)-4-(2h-1,3-benzodioxol-5-ylmethyl)-3-[(3,4,5-trimethoxyphenyl)methyl]oxolan-2-ol
5-formyl-5'-(furan-3-yl)-4-hydroxy-2-methyl-2'-oxo-2,3,4,7,8,8a-hexahydrospiro[naphthalene-1,3'-oxolan]-4a-ylmethyl acetate
3-{[3-acetyl-2,4,6-trihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]methyl}-6-ethyl-2-hydroxy-5-methylpyran-4-one
5-hydroxy-9-(4-hydroxyphenyl)-2,2-dimethyl-6-(3-methylbuta-1,3-dien-1-yl)pyrano[2,3-h]chromen-10-one
(1r,4s,5s,6s,7r)-4-hydroxy-1,5-dimethoxy-6-(7-methoxy-2h-1,3-benzodioxol-5-yl)-7-methyl-3-(prop-2-en-1-yl)bicyclo[3.2.1]oct-2-en-8-one
7,8-dimethyl-3,9-dioxo-7-[2-(2-oxo-5h-furan-3-yl)ethyl]-1h,5h,6h,6ah,8h,10h-naphtho[1,8a-c]furan-5-yl acetate
(1s,2r,4r,8s,9r,13s,17s)-17-formyl-8-hydroxy-10,10-dimethyl-3-methylidene-15-oxo-7,14-dioxapentacyclo[7.6.2.1¹,⁴.0⁶,¹⁶.0¹³,¹⁷]octadec-6(16)-en-2-yl acetate
3,4,19-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0²,⁷.0¹⁴,¹⁸]nonadeca-1(12),2,4,6,13,18-hexaene-5,8-diol
2-[2,6-dimethoxy-4-(prop-1-en-1-yl)phenoxy]-1-(4-hydroxy-3,5-dimethoxyphenyl)propan-1-one
(3ar,4r,11ar)-6-formyl-10-methyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-4-yl (2e)-4-(acetyloxy)-2-methylbut-2-enoate
4-[(3,4-dimethoxyphenyl)(hydroxy)methyl]-3-[(3,4-dimethoxyphenyl)methyl]oxolan-2-one
(1s,5s,6r,7s,8s)-8-hydroxy-1,5-dimethoxy-7-(7-methoxy-2h-1,3-benzodioxol-5-yl)-6-methyl-3-(prop-2-en-1-yl)bicyclo[3.2.1]oct-3-en-2-one
(2r,3r,4s,5s,6r)-2-{12h-indolo[2,3-a]carbazol-11-yl}-6-methyloxane-3,4,5-triol
(1r,2r)-2-[2,6-dimethoxy-4-(prop-2-en-1-yl)phenoxy]-1-(7-methoxy-2h-1,3-benzodioxol-5-yl)propan-1-ol
10-[(acetyloxy)methyl]-6-formyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-4-yl 2-methylbut-2-enoate
(2r,3r,4s,5r,6r)-2-(benzyloxy)-6-({[(2s,3r,4r,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxane-3,4,5-triol
(2s,3r)-3-[(3e)-1,5-dihydroxy-4-methylpent-3-en-1-yl]-4-hydroxy-7-methoxy-2,3,8-trimethyl-2h-naphtho[1,2-b]furan-6,9-dione
(5s,7r)-7-(acetyloxy)-4-[(acetyloxy)methyl]-3,5-dimethyl-5h,6h,7h,8h-naphtho[2,3-b]furan-9-yl propanoate
(3r,4r)-4-[(3,4-dimethoxyphenyl)methyl]-3-[(4-hydroxy-3,5-dimethoxyphenyl)methyl]oxolan-2-one
4,5,19-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0²,⁷.0¹⁴,¹⁸]nonadeca-1(12),2(7),3,5,13,18-hexaene-3,8-diol
(9s,10s)-8,8-dimethyl-10-[(2-methylpropanoyl)oxy]-2-oxo-9h,10h-pyrano[2,3-h]chromen-9-yl 2-methylpropanoate
(2'r,5'r,6ar,7r,8r,9s,10ar)-5'-(furan-3-yl)-9-hydroxy-8-methyl-3-oxo-5,6,6a,8,9,10-hexahydro-1h-spiro[naphtho[4,4a-c]furan-7,3'-oxolan]-2'-yl acetate
(3as,4r,5r,9r,9as,9bs)-4-(acetyloxy)-9-hydroxy-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-5-yl (2z)-2-methylbut-2-enoate
(3ar,4r,6s,6as,7r,9ar,9br)-7-(acetyloxy)-9-methyl-3-methylidene-2-oxo-4,5,6a,7,9a,9b-hexahydro-3ah-spiro[azuleno[4,5-b]furan-6,2'-oxiran]-4-yl (2z)-2-methylbut-2-enoate
(2r,3r,4s,5s,6r)-2-(benzyloxy)-6-({[(2r,3r,4r,5s)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}methyl)oxane-3,4,5-triol
3-chloro-4,6-dihydroxy-2-methyl-5-[(2e,4e)-3-methyl-5-[(1s,2r,6r)-1,2,6-trimethyl-5-oxocyclohex-3-en-1-yl]penta-2,4-dien-1-yl]benzaldehyde
C23H27ClO4 (402.15977720000006)
(5s)-3,4-bis[(acetyloxy)methyl]-5-methyl-5h,6h,7h,8h-naphtho[2,3-b]furan-9-yl propanoate
3,4,5-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0²,⁷.0¹⁴,¹⁸]nonadeca-1(12),2(7),3,5,13,18-hexaene-8,19-diol
(10r,11r)-6,6,10,11-tetramethyl-4-phenyl-10,11-dihydro-1,5,9-trioxatriphenylene-2,12-dione
2-(benzyloxy)-6-({[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)oxane-3,4,5-triol
6,9,10-trihydroxy-2,4a-dimethyl-1-methylidene-5,8-dioxo-7-(prop-2-en-1-yl)-4,9,10,10a-tetrahydro-3h-phenanthren-2-yl acetate
8-hydroxy-1,5-dimethoxy-7-(7-methoxy-2h-1,3-benzodioxol-5-yl)-6-methyl-3-(prop-2-en-1-yl)bicyclo[3.2.1]oct-3-en-2-one
(1r,5s,8r,9r)-5-methoxy-9-methyl-3-(prop-2-en-1-yl)-8-(3,4,5-trimethoxyphenyl)-6-oxabicyclo[3.2.2]non-3-ene-2,7-dione
4-methoxy-7-{7-methoxy-13-oxo-8,11-dioxatetracyclo[7.5.0.0²,⁷.0¹⁰,¹²]tetradec-1(14)-en-3-yl}-6-methylhepta-2,4,6-trienoic acid
(2e)-3-[(2r,3r)-8-methoxy-2-methyl-3-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,4-benzodioxin-6-yl]prop-2-en-1-ol
(2r,3r,4s,5r,6r)-2-(benzyloxy)-6-({[(2s,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)oxane-3,4,5-triol
(2r,4'as,5'r,5''s,6'r)-5''-(furan-3-yl)-6'-methyl-2'',8'-dioxo-hexahydrodispiro[oxirane-2,1'-naphthalene-5',3''-oxolan]-8'a-ylmethyl acetate
(3as,4s,5r,6ar,9ar,9br)-5-hydroxy-9-methyl-3,6-dimethylidene-2-oxo-3ah,4h,5h,6ah,7h,9ah,9bh-azuleno[4,5-b]furan-4-yl (2e)-2-[(acetyloxy)methyl]but-2-enoate
2-{[2-(benzyloxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol
(2s,3r,4s,5r)-2-{[(2r,3r,4s,5s,6r)-2-(benzyloxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol
3-chloro-4,6-dihydroxy-2-methyl-5-[3-methyl-5-(1,2,6-trimethyl-5-oxocyclohex-3-en-1-yl)penta-2,4-dien-1-yl]benzaldehyde
C23H27ClO4 (402.15977720000006)
(11r,15s)-9-hydroxy-14,14-dimethyl-8-(3-methylbutanoyl)-3-propyl-6,12,13,16-tetraoxatetracyclo[8.6.0.0²,⁷.0¹¹,¹⁵]hexadeca-1,3,7,9-tetraen-5-one
5-methoxy-9-methyl-3-(prop-2-en-1-yl)-8-(3,4,5-trimethoxyphenyl)-6-oxabicyclo[3.2.2]non-3-ene-2,7-dione
[(2s,3r,4r)-2-(4-hydroxy-3-methoxyphenyl)-4-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-3-yl]methyl acetate
2,6-dimethoxy-4-[(2r,3s,4s,5s)-5-(7-methoxy-2h-1,3-benzodioxol-5-yl)-3,4-dimethyloxolan-2-yl]phenol
2-(hydroxymethyl)-6-[4-({[(1e)-3-hydroxyprop-1-en-1-yl]oxy}methyl)-2,6-dimethoxyphenoxy]oxane-3,4,5-triol
3-[(3e)-1,5-dihydroxy-4-methylpent-3-en-1-yl]-4-hydroxy-7-methoxy-2,3,8-trimethyl-2h-naphtho[1,2-b]furan-6,9-dione
5-(acetyloxy)-6-formyl-10-methyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-4-yl 2-methylbut-2-enoate
(8s,9s,10s)-4,5,19-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0²,⁷.0¹⁴,¹⁸]nonadeca-1(12),2(7),3,5,13,18-hexaene-3,8-diol
5-hydroxy-9-methyl-3,6-dimethylidene-2-oxo-3ah,4h,5h,6ah,7h,9ah,9bh-azuleno[4,5-b]furan-4-yl 2-[(acetyloxy)methyl]but-2-enoate
(2s,4'as,5'r,5''s,6'r,8'as)-5''-(furan-3-yl)-6'-methyl-2'',8'-dioxo-hexahydrodispiro[oxirane-2,1'-naphthalene-5',3''-oxolan]-8'a-ylmethyl acetate
17-formyl-10,10-dimethyl-3-methylidene-8,15-dioxo-7,14-dioxapentacyclo[7.6.2.1¹,⁴.0⁶,¹⁶.0¹³,¹⁷]octadecan-2-yl acetate
11-hydroxy-7,7-dimethyl-15-(2-methylprop-1-en-1-yl)-2,8,16-trioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁷,²²]docosa-1(14),3,5,9,11,17,19,21-octaen-13-one
8-hydroxy-6-methyl-3,9-dimethylidene-2-oxo-3ah,4h,6ah,7h,8h,9ah,9bh-azuleno[4,5-b]furan-4-yl 2-[(acetyloxy)methyl]but-2-enoate
(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-[4-({[(1e)-3-hydroxyprop-1-en-1-yl]oxy}methyl)-2,6-dimethoxyphenoxy]oxane-3,4,5-triol
9-(acetyloxy)-6,10-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-4-yl 2-methyl-4-oxobut-2-enoate
(2s,3r,4s,5s,6r)-2-(benzyloxy)-6-({[(2s,3r,4r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)oxane-3,4,5-triol
3,4,15-trihydroxy-8,16,17-trimethoxytricyclo[12.3.1.1²,⁶]nonadeca-1(17),2(19),3,5,14(18),15-hexaen-9-one
(1s)-1-[(2s,5r)-5-[(s)-hydroxy[(2r)-6-oxo-2,3-dihydropyran-2-yl]methyl]oxolan-2-yl]ethyl (2e)-3-(4-methoxyphenyl)prop-2-enoate
5-[(1s,3ar,4s,6ar)-4-(3,4-dimethoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2,3-dimethoxyphenol
(1r,8r,10r,11s)-4-hydroxy-5-isopropyl-11-methyl-3,6,12-trioxo-13-oxatetracyclo[9.3.3.0¹,¹⁰.0²,⁷]heptadeca-2(7),4-dien-8-yl acetate
(5s,6ar,7r,8s,10as)-7,8-dimethyl-3,9-dioxo-7-[2-(2-oxo-5h-furan-3-yl)ethyl]-1h,5h,6h,6ah,8h,10h-naphtho[1,8a-c]furan-5-yl acetate
(10r,11s)-6,6,10,11-tetramethyl-4-phenyl-10,11-dihydro-1,5,9-trioxatriphenylene-2,12-dione
(3as,4s,5s,11ar)-5-(acetyloxy)-6-formyl-10-methyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-4-yl (2z)-2-methylbut-2-enoate
3-[8-methoxy-2-methyl-3-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1,4-benzodioxin-6-yl]prop-2-en-1-ol
6-(2-formyl-6-hydroxy-4-methylphenoxy)-2-methoxy-3-[(1r)-1-methoxy-3-methylbutyl]benzoic acid
3,6-bis(3,4-dimethoxyphenyl)-hexahydrofuro[3,4-c]furan-1-ol
(9r,10r,11s)-4,5,19-trimethoxy-9,10-dimethyl-15,17-dioxatetracyclo[10.7.0.0²,⁷.0¹⁴,¹⁸]nonadeca-1(12),2(7),3,5,13,18-hexaene-3,11-diol
(1r,5r,6s,7r,8s)-8-hydroxy-1,5-dimethoxy-7-(7-methoxy-2h-1,3-benzodioxol-5-yl)-6-methyl-3-(prop-2-en-1-yl)bicyclo[3.2.1]oct-3-en-2-one
4-[(2s,3r)-5-[(1z)-3,3-dimethoxyprop-1-en-1-yl]-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-2-yl]-2-methoxyphenol
(5s,7s)-7-(acetyloxy)-4-[(acetyloxy)methyl]-3,5-dimethyl-5h,6h,7h,8h-naphtho[2,3-b]furan-9-yl propanoate
[(1r,2s,3s,6r,7s,13r)-6-ethenyl-10-methoxy-2,6-dimethyl-8,15-dioxo-9,14-dioxatetracyclo[10.3.1.0³,¹³.0⁷,¹³]hexadeca-10,12(16)-dien-2-yl]methyl acetate
(2r,3s,3as,5s)-5,7-dimethoxy-3-(7-methoxy-2h-1,3-benzodioxol-5-yl)-2-methyl-3a-(prop-2-en-1-yl)-2,3,4,5-tetrahydro-1-benzofuran-6-one
methyl (1s,4as,5r,7ar)-5-hydroxy-4a,7-dimethyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,7ah-cyclopenta[c]pyran-4-carboxylate
(9s,10s)-5,14-dihydroxy-3,4,15,16-tetramethoxy-9,10-dimethyltricyclo[10.4.0.0²,⁷]hexadeca-1(16),2(7),3,5,12,14-hexaen-8-one
9-{[(2e,6s)-6,7-dihydroxy-3,7-dimethyloct-2-en-1-yl]oxy}-4-methoxyfuro[3,2-g]chromen-7-one
[(8r,12r,13r)-13-methyl-3-methylidene-2,18-dioxo-7,9,17-trioxahexacyclo[9.7.1.1¹,⁴.0⁶,¹⁹.0⁸,¹².0¹¹,¹⁶]icosan-13-yl]methyl acetate
(2r,3s)-3-[(1r,3z)-1,5-dihydroxy-4-methylpent-3-en-1-yl]-4-hydroxy-7-methoxy-2,3,8-trimethyl-2h-naphtho[1,2-b]furan-6,9-dione
(3as,4r,5r,9as,9br)-4-(acetyloxy)-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,7h,9ah,9bh-azuleno[4,5-b]furan-5-yl (2r,3r)-2,3-dimethyloxirane-2-carboxylate
(2r,3r,4s,5s,6r)-2-(benzyloxy)-6-({[(2r,3r)-3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}methyl)oxane-3,4,5-triol
(1s,2r,4ar,5r,8r,8as)-8-(acetyloxy)-5-bromo-2-isopropyl-4a,8-dimethyl-octahydronaphthalen-1-yl acetate
(3r,4s,5s,6r)-2-(benzyloxy)-6-({[(3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxane-3,4,5-triol
(2r,3r,4s,5s,6r)-2-(benzyloxy)-6-({[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxane-3,4,5-triol
10-[2-(1-methylpiperidin-2-yl)ethyl]-2-(methylsulfanyl)-5λ⁶-phenothiazine-5,5-dione
2-(hydroxymethyl)-6-(4-{[(3-hydroxyprop-1-en-1-yl)oxy]methyl}-2,6-dimethoxyphenoxy)oxane-3,4,5-triol
(15r)-11-hydroxy-7,7-dimethyl-15-(2-methylprop-1-en-1-yl)-2,8,16-trioxapentacyclo[12.8.0.0³,¹².0⁴,⁹.0¹⁷,²²]docosa-1(14),3,5,9,11,17,19,21-octaen-13-one
methyl (1s,4ar,5r,7ar)-5-hydroxy-4a,7-dimethyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,7ah-cyclopenta[c]pyran-4-carboxylate
17-chloro-16,19-dihydroxy-5,5,8,12,18-pentamethyl-6-oxatricyclo[13.3.1.0³,⁷]nonadeca-1(19),2,8,12,15,17-hexaen-4-one
C23H27ClO4 (402.15977720000006)
6,7,10,10-tetramethyl-4-phenyl-6,7-dihydro-1,5,9-trioxatriphenylene-2,8-dione
(10s,11s)-6,6,10,11-tetramethyl-4-phenyl-10,11-dihydro-1,5,9-trioxatriphenylene-2,12-dione
(2s,3r,4s,5r)-2-{[(2s,3s,4r,5r,6s)-2-(benzyloxy)-4,5-dihydroxy-6-(hydroxymethyl)oxan-3-yl]oxy}oxane-3,4,5-triol
methyl 5-hydroxy-4a,7-dimethyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,7ah-cyclopenta[c]pyran-4-carboxylate
2-methyl-4'-(4-oxoquinazolin-3-yl)-2,9a-dihydro-1h-spiro[imidazo[1,2-a]indole-9,2'-oxolane]-3,5'-dione
(7r,8e,12e)-17-chloro-16,19-dihydroxy-5,5,8,12,18-pentamethyl-6-oxatricyclo[13.3.1.0³,⁷]nonadeca-1(19),2,8,12,15,17-hexaen-4-one
C23H27ClO4 (402.15977720000006)