Exact Mass: 358.1263762
Exact Mass Matches: 358.1263762
Found 500 metabolites which its exact mass value is equals to given mass value 358.1263762
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Sweroside
Sweroside is a glycoside. Sweroside is a natural product found in Strychnos axillaris, Lonicera japonica, and other organisms with data available. See also: Lonicera japonica flower (part of); Menyanthes trifoliata leaf (part of); Centaurium erythraea whole (part of). Sweroside, isolated from Lonicera japonica, exhibits cytoprotective, anti-osteoporotic, and hepatoprotective effect[1][2]. Sweroside, isolated from Lonicera japonica, exhibits cytoprotective, anti-osteoporotic, and hepatoprotective effect[1][2].
Cellobionic acid
A disaccharide consisting beta-D-glucosyl and D-gluconic acid residues joined by a (1->4)-linkage.
202-791
C17H18N4O5 (358.12771380000004)
D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents > D002120 - Calcium Channel Agonists D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators
CV 1808
C16H18N6O4 (358.13894680000004)
D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents CV1808?(2-Phenylaminoadenosine) is a non-selective A2?adenosine receptor (A2 AR) agonist with Kis of 76 and 1450 nM for A2A and A3 adenosine receptor subtypes, respectively[1]. CV1808?(2-Phenylaminoadenosine) is a non-selective A2?adenosine receptor (A2 AR) agonist with Kis of 76 and 1450 nM for A2A and A3 adenosine receptor subtypes, respectively[1].
Phlorisobutyrophenone 2-glucoside
Phlorisobutyrophenone 2-glucoside is found in alcoholic beverages. Phlorisobutyrophenone 2-glucoside is a constituent of hops (Humulus lupulus)
2-Phenylaminoadenosine
C16H18N6O4 (358.13894680000004)
Selective A2 adenosine receptor agonist; potent coronary vasodilator; weak inhibitor of adenosine uptake by rat cerebral cortical synaptosomes; used as a vasodilator agent; is a potent anti-inflammatory agent, acting at its four G protein coupled receptors. Topical treatment of adenosine to foot wounds in diabetes mellitus has been shown in lab animals to drastically increase tissue repair and reconstruction. Topical administration of adenosine for use in wound healing deficiencies and diabetes mellitus in humans is currently under clinical investigation. Adenosine is a nucleoside comprised of adenine attached to a ribose (ribofuranose) moiety via a beta-N9-glycosidic bond. Selective A2 adenosine receptor agonist; potent coronary vasodilator; weak inhibitor of adenosine uptake by rat cerebral cortical synaptosomes; used as a vasodilator agent; is a potent anti-inflammatory agent, acting at its four G protein coupled receptors. Topical treatment of adenosine to foot wounds in diabetes mellitus has been shown in lab animals to drastically increase tissue repair and reconstruction. Topical administration of adenosine for use in wound healing deficiencies and diabetes mellitus in humans is currently under clinical investigation. D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents CV1808?(2-Phenylaminoadenosine) is a non-selective A2?adenosine receptor (A2 AR) agonist with Kis of 76 and 1450 nM for A2A and A3 adenosine receptor subtypes, respectively[1]. CV1808?(2-Phenylaminoadenosine) is a non-selective A2?adenosine receptor (A2 AR) agonist with Kis of 76 and 1450 nM for A2A and A3 adenosine receptor subtypes, respectively[1].
1,5-Benzothiazepin-4(5H)-one, 2,3-dihydro-3-hydroxy-2-(4-methoxyphenyl)-5-(2-(methylamino)ethyl)-, (2S,3S)-
Lactobionic acid
Nitrendipine M (dehydro)
C18H18N2O6 (358.11648080000003)
Sucrose alcohol
Sweroside
Lactobionic acid
Lactobionic acid is a bionic acid naturally found in the Caspian Sea yogurt and chemically constituted of a gluconic acid bonded to a galactose. Lactobionic acid has antioxidant, antimicrobial, chelating, stabilizer, acidulant, and moisturizing properties[1].
8-hydroxy-15,16-epoxy-cis-cleroda-3,13(16)14-triene-18,6:20,12-diolide
3-(3,5-dimethoxy-4-hydroxyphenyl)propanol-trans-coumarate|3-<3,5-dimethoxy-4-hydroxyphenyl>propanol-trans-coumarate
5-Amino-imidazol-carbonsaeure-(4)-succinylamid-ribosid|N-(5-amino-1-D-ribofuranosyl-1H-imidazole-4-carbonyl)-succinamic acid
6-keto-teuscordin|6-ketoteuscordin|6-ketoteuscorodin
2-[4-[hydroxy(oxiran-2-yl)methyl]-2-methoxyphenyl]-4-(3-hydroxyprop-1-enyl)-6-methoxyphenol
2,4-dihydroxy-6-methoxy-3-methylacetophenone 4-O-beta-D-glucopyranoside|2,4-Dihydroxy-6-methoxy-3-methylacetophenone-4-O-??-D-glucopyranoside
8-(3,3-dimethylallyl)-(+)-catechin|8-(3,3-Dimethylallyl)catechin
8beta-angeloyloxy-5beta,10beta-epoxy-3-oxo-germacrane-1Z,4(15),11(13)-trien-6alpha,12-olide|helivypolide F
(+)-7,4,4,5-tetra-O-methyl-2,3-trans-3,4-trans-peltogynol
9beta-hydroxy-8beta-tiglinoyloxy-2-oxo-lasiolaenin
methyl 3-(2-O-beta-D-glucopyranosyl-4-hydroxyphenyl)propanoate
(1(10)E,4E,8Z)-8-(angeloyloxy)-6alpha,15-dihydroxy-14-oxogermarca-1(10),4,8,11(13)-tetraen-12-oic acid 12,6-lactone|(2Z)-2-methylbut-2-enoic acid (3aS,4Z,6E,10E,11aR)-6-formyl-2,3,3a,8,9,11a-hexahydro-10-(hydroxymethyl)-3-methylene-2-oxocyclodeca[b]furan-4-yl ester
2-O-(2)-??-D-Glucopyranosyl-4,6-dimethoxy phenylenthanone|4,6-dimethoxyacetophenone-2-O-beta-D-glucoside
2E-3-(4-hydroxyisopentenyl)-2,4,2,4-tetrahydroxychalcone
isomurranganon senecioate|Isomurranganone senecioate
6-(3,3-dimethylallyl)-(+)-catechin|6-(3,3-Dimethylallyl)catechin
(16R)-12,16-epoxy-11,14,17-trihydroxy-17(15->16)-abeo-abieta-5,8,11,13-tetraene-2,7-dione|17-hydroxyteuvincen-5(6)-enone G
2-Methoxy-5-[[1-(3-methoxy-4-hydroxyphenyl)-tetrahydro-1H,3H-furo[3,4-c]furan]-4-yl]phenol
negundin B
A lignan that consists of 7,8-dihydronaphthalen-2-ol substituted by a 4-hydroxy-3-methoxyphenyl group at position 8, hydroxymethyl groups at positions 6 and 7 and a methoxy group at position 3 (the 7R,8S stereoisomer). Isolated from Vitex negundo, it exhibits inhibitory activity against lipoxygenase.
(7S,8R,1S,5R,6R)-Delta2,8-3,6-dihydroxy-5-methoxy-3,4-methylenedioxy-4-oxo-8.1,7.5-neolignan|rel-(7R,8S,1R,2R,3S)-Delta8-2,5-dihydroxy-3-methoxy-3,4-methylenedioxy-1,2,3,4-tetrahydro-4-oxo-7.3,8.1-neolignan
2,4,4-trihydroxy-3-(2,3-dihydroxy-3-methylbutyl)chalcone|brosimacutin M
2-Oxoligustrin-8-((2R*,3R*)-2-methyl-2,3-epoxybutyrat)|2-Oxoligustrin-8-<(2R*,3R*)-2-methyl-2,3-epoxybutyrat>
hydroquinone O-[6-(3-hydroxyisobutanoyloxy)]-beta-D-galactopyranoside
3-(4-beta-D-glucopyranosyloxy-3-methoxy-phenyl)-propionic acid|3-(4-beta-D-Glucopyranosyloxy-3-methoxy-phenyl)-propionsaeure
3-[2,3-Dihydro-2-(3-methoxy-4-hydroxyphenyl)-3-(hydroxymethyl)-7-methoxybenzofuran-5-yl]propanal
5S,6R,7R,8R,11R-2,14-dioxo-8-tigloyloxyguaia-1(10),3-diene-6,12-olide
2-Methoxy-4-[3-(hydroxymethyl)-5-(3-hydroxypropyl)-7-methoxybenzofuran-2-yl]phenol
(2SR,6RS)-6-[7-hydroxy-8-(4-hydroxyphenyl)ethyl]-2-(4-hydroxy-3-methoxyphenyl)-tetrahydropyran-4-one|engelheptanoxide B
(E)-1-(3,4-dihydroxy-5-methoxyphenyl)-7-(3,4-dihydroxyphenyl)hept-4-en-3-one|gingerenone D
2,4-Dihydroxy-6-methylbenzoic acid 2-(3-methyl-2-butenyl)-3-methoxy-4-hydroxyphenyl ester
3-hydroxy-1-(4-O-beta-D-glucopyranosyl-3-methoxyphenyl)propan-1-one|specphenoside A
(2S)-2,3-dihydro-5,7-dihydroxy-2-[4-hydroxy-3-(3-hydroxy-3-methylbutyl)phenyl]-4H-1-benzopyran-4-one|(2S)-5,7,4?-trihydroxy-3?-(3-hydroxy-3-methylbutyl)flavanone|3?-(3-hydroxy-3-methylbutyl)naringenin
3,8-epoxyvalechlorine-1-yl isovalerate|jatamanin P|rel-(2R,4S,4aS,5S,7S,7aS)-7-(acetyloxy)-7a-(chloromethyl)hexahydro-8-methylene-2,5-methanocyclopenta-1,3-dioxin-4-yl 3-Methylbutanoate
(-)-3-hydroxy-1-(4-hydroxy-3-methoxyphenyl)-1-propanone 3-O-beta-D-glucopyranoside|3-Me ether,3-O-beta-D-glucopyranoside-1-(3,4-Dihydroxyphenyl)-3-hydroxy-1-propanone|3,4-dihydroxy3methoxyropiophenone 3-O-beta-D-glucopyranoside|beta-hydroxypropiovanillone 3-O-beta-D-glucopyranoside
9,9-dihydroxy-3,4-methylenedioxy-3-methoxy<7-O-4,8-5>neolignan
(1R*,5S*,6R*,7R*,8R*,10R*)-1-hydroxy-8-(3-furoyloxy)-eudesma-4(15),11(13)-dien-6,12-olide
4,4,6-Trihydroxy-2,3-dimethoxy-3-prenylbenzophenone
(Z)-4xi,9xi-Diacetoxy-6xi,7xi-epoxy-5xi-hydroxy-8-oxododeca-2-enoic acid
1-(1,3-Benzodioxol-5-yl)-2,3-dimethyl-6-methoxytetralin-1,2,7-triol
3-hydroxy-8beta-angeloyloxy-1,10-dehydroarbiglovin
(R)-4-hydroxy-4-(3-hydroxyphenyl)butyric acid 4-O-beta-D-glucopyranoside|juglanoside H
4,9a-dihydroxy-3,7-dimethyl-5,9-dioxo-7-vinyl-1,2,3,5,7,8,9,9a,10,10a-decahydrocyclopropa[d]phenanthrene-3-carboxylic acid|myrocin A
2-isobutyrylphloroglucinol-5-O-beta-D-glucopyranoside|5-[(2-methylpropanoyl)phloroglucinyl]-beta-D-glucopyranoside
(2R,3R)-2-(4-hydroxy-3-methoxybenzyl)-3-(3-hydroxy-4-methoxybenzyl)butyrolactone|matairesinol
11-Methoxy-1-methoxycarbonyl-8,13-dihydro-7H-indolo[2,3:3,4]pyrido[1,2-b]isochinolinium-betain|11-methoxy-1-methoxycarbonyl-8,13-dihydro-7H-indolo[2,3:3,4]pyrido[1,2-b]isoquinolinium betaine
12,16-epoxy-6,11,14,15-tetrahydroxy-17(15-16)abeo-3alpha,18-cyclo-5,8,11,13-abietatetraen-7-one
alpha-{(3S*,4R*)--tetrahydro-4-[(4-hydroxy-3-methoxyphenyl)methyl]furan-3-yl}-1,3-benzodioxole-5-methanol
(1S,2S,3R,4S)-1,4-di(benzo[d][1,3]dioxol-5-yl)-2,3-dimethylbutane-1,4-diol|saucerneol I
Methyl syringate 4-O-alpha-L-rhamnopyranoside|Methyl Syringate alpha-L-Rhamnoside
2-n-Propyl-4-hydroxy-6-O-beta-L-glucopyranosylbenzoic acid
Dihydrocubebin
Dihydrocubebin is a glycol that is butane-1,4-diol substituted at the 2- and 3-positions by (1,3-benzodioxol-5-yl)methyl groups (the R,R-configuration). It is a lignan, a member of butanediols, a glycol and a member of benzodioxoles. Dihydrocubebin is a natural product found in Podolepis rugata, Horsfieldia irya, and other organisms with data available. A glycol that is butane-1,4-diol substituted at the 2- and 3-positions by (1,3-benzodioxol-5-yl)methyl groups (the R,R-configuration).
Isoatriplicolide tiglate
Isoatriplicolide tiglate is a natural product found in Helianthus tuberosus and Helianthus schweinitzii with data available.
(-)-DCA
(-)-dehydrodiconiferyl alcohol is a dehydrodiconiferyl alcohol that has (2R,3S)-configuration. It is a natural product isolated from several plant species including Aglaia foveolata, Viburnum erosum and Rosa multiflora. It has a role as a plant metabolite. It is an enantiomer of a (+)-dehydrodiconiferyl alcohol. (-)-Dehydrodiconiferyl Alcohol is a natural product found in Campylotropis hirtella, Kadsura coccinea, and other organisms with data available. A dehydrodiconiferyl alcohol that has (2R,3S)-configuration. It is a natural product isolated from several plant species including Aglaia foveolata, Viburnum erosum and Rosa multiflora.
G(8-5)G
Dehydrodiconiferyl alcohol is a guaiacyl lignin obtained by cyclodimerisation of coniferol. It has a role as a plant metabolite and an anti-inflammatory agent. It is a member of 1-benzofurans, a primary alcohol, a guaiacyl lignin and a member of guaiacols. It is functionally related to a coniferol. Dehydrodiconiferyl alcohol is a natural product found in Urtica dioica, Arabidopsis thaliana, and other organisms with data available. A guaiacyl lignin obtained by cyclodimerisation of coniferol.
rac Matairesinol
(+)-Matairesinol is a natural product found in Haplophyllum cappadocicum, Stellera chamaejasme, and other organisms with data available.
3,4,2,4,6-Pentamethoxychalcone
relative retention time with respect to 9-anthracene Carboxylic Acid is 1.169 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.168
Epipinoresinol
relative retention time with respect to 9-anthracene Carboxylic Acid is 1.083 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.823 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.929 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.928
Matairesinol
Annotation level-1 CONFIDENCE Reference Standard (Level 1); INTERNAL_ID 17 INTERNAL_ID 17; CONFIDENCE Reference Standard (Level 1) relative retention time with respect to 9-anthracene Carboxylic Acid is 0.920 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.921 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.910 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.909 Matairesinol confers anti-allergic effects in an allergic dermatitis mouse model. DfE-induced changes in IL-4 and IFN-γ mRNA expression in the ears of NC/Nga mice were reversed by matairesinol application[1]. Matairesinol confers anti-allergic effects in an allergic dermatitis mouse model. DfE-induced changes in IL-4 and IFN-γ mRNA expression in the ears of NC/Nga mice were reversed by matairesinol application[1].
[2-(7-methoxy-2-oxochromen-8-yl)-4-methylideneoxolan-3-yl] 3-methylbutanoate
(E)-3-(3,4-dimethoxyphenyl)-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one
5-[6-(3-hydroxy-4-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenol
4-[(3S,3aR,6S,6aR)-6-(4-hydroxy-3-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenol
Columbin
Columbin is an organic heterotricyclic compound and an organooxygen compound. (2S,4AR,6aR,7R,10R,10aS,10bS)-2-(furan-3-yl)-7-hydroxy-6a,10b-dimethyl-4a,5,6,6a,7,10,10a,10b-octahydro-1H-10,7-(epoxymethano)benzo[f]isochromene-4,12(2H)-dione is a natural product found in Vateria indica, Penianthus zenkeri, and other organisms with data available. Columbin is an orally active diterpenoid furanolactone from Calumbae radix, has anti-inflammatory and anti-trypanosomal effects. Columbin selectively inhibits COX-2 (EC50=53.1 μM) over COX-1 (EC50=327 μM)[1][2]. Columbin is an orally active diterpenoid furanolactone from Calumbae radix, has anti-inflammatory and anti-trypanosomal effects. Columbin selectively inhibits COX-2 (EC50=53.1 μM) over COX-1 (EC50=327 μM)[1][2].
C20H22O6_Benzoic acid, 2-hydroxy-6-[2-hydroxy-6-(hydroxymethyl)-4-methylphenoxy]-3-(3-methyl-2-buten-1-yl)
C20H22O6_2-Butenoic acid, 2-methyl-, (3aR,4S,11E,12aR)-2,3,3a,4,5,9,10,12a-octahydro-11-methyl-3-methylene-2,7-dioxo-7H-9,6-methenofuro[2,3-f]oxacycloundecin-4-yl ester, (2Z)
C20H22O6_11-Methyl-2,7-bis(methylene)-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0~4,8~]tetradec-1(13)-en-9-yl (2Z)-2-methyl-2-butenoate
C20H22O6_4-Hydroxy-5,8-dimethyl-3-methylene-2,7-dioxo-2,3,3a,4,4a,7,9,9a-octahydroazuleno[6,5-b]furan-9-yl 3-methyl-2-butenoate
C16H22O9_3-[2-(beta-D-Glucopyranosyloxy)-4-methoxyphenyl]propanoic acid
C20H22O6_(1R,2S,3S,5S,11R,12R)-5-(3-Furyl)-12-hydroxy-3,11-dimethyl-6,14-dioxatetracyclo[10.2.2.0~2,11~.0~3,8~]hexadec-15-ene-7,13-dione
C16H22O9_beta-D-Glucopyranoside, 2-(1,3-benzodioxol-5-yl)-3-hydroxypropyl
C20H22O6_Cyclopropa[d]phenanthrene-3-carboxylic acid, 7-ethenyl-1,2,3,5,7,8,9,9a,10,10a-decahydro-4,9a-dihydroxy-3,7-dimethyl-5,9-dioxo-, (3R,7S,9aR,9bR,10aR)
C20H22O6_2-Butenoic acid, 2-methyl-, (3aR,4R,5R,9aS,9bR)-2,3,3a,4,5,7,9a,9b-octahydro-4-hydroxy-6,9-dimethyl-3-methylene-2,7-dioxoazuleno[4,5-b]furan-5-yl ester, (2Z)
C16H22O9_Methyl 4-[(6-deoxy-alpha-L-mannopyranosyl)oxy]-3,5-dimethoxybenzoate
(E)-3-(3,4-dimethoxyphenyl)-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one
5-[6-(3-hydroxy-4-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenol
3-[4-methoxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]propanoic acid
(9-hydroxy-5,8-dimethyl-1-methylidene-2,6-dioxo-4,8a,9,9a-tetrahydro-3aH-azuleno[6,7-b]furan-4-yl) 3-methylbut-2-enoate
(1R,2S,3S,5S,11R,12R)-5-(furan-3-yl)-12-hydroxy-3,11-dimethyl-6,14-dioxatetracyclo[10.2.2.0²,¹¹.0³,⁸]hexadec-15-ene-7,13-dione
(E)-3-(3,4-dimethoxyphenyl)-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one [IIN-based on: CCMSLIB00000846589]
(E)-3-(3,4-dimethoxyphenyl)-1-(2,4,6-trimethoxyphenyl)prop-2-en-1-one [IIN-based: Match]
Triethylene glycol dibenzoate
CONFIDENCE standard compound; INTERNAL_ID 371; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9479; ORIGINAL_PRECURSOR_SCAN_NO 9478 CONFIDENCE standard compound; INTERNAL_ID 371; DATASET 20200303_ENTACT_RP_MIX505; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 9489; ORIGINAL_PRECURSOR_SCAN_NO 9486
5-[6-(3-hydroxy-4-methoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxyphenol_major
11-methyl-2,7-dimethylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradec-1(13)-en-9-yl (2Z)-2-methylbut-2-enoate_major
(1R,2S,3S,5S,11R,12R)-5-(furan-3-yl)-12-hydroxy-3,11-dimethyl-6,14-dioxatetracyclo[10.2.2.0²,¹¹.0³,⁸]hexadec-15-ene-7,13-dione_major
3-[4-methoxy-2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyphenyl]propanoic acid_major
(9-hydroxy-5,8-dimethyl-1-methylidene-2,6-dioxo-4,8a,9,9a-tetrahydro-3aH-azuleno[6,7-b]furan-4-yl) 3-methylbut-2-enoate_major
11-methyl-2,7-dimethylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0?,?]tetradec-1(13)-en-9-yl (2Z)-2-methylbut-2-enoate
(1R,2S,3S,5S,11R,12R)-5-(furan-3-yl)-12-hydroxy-3,11-dimethyl-6,14-dioxatetracyclo[10.2.2.0²,¹¹.0³,?]hexadec-15-ene-7,13-dione
Ala-HoPhe-OH
C18H18N2O6 (358.11648080000003)
Phlorisobutyrophenone 2-glucoside
Glicophenone
(7'x,8'x)-4,7'-Epoxy-3,8'-bilign-7-ene-3,5'-dimethoxy-4',9,9'-triol
Methyl 4-[(6-deoxy-?-L-mannopyranosyl)oxy]-3,5-dimethoxybenzoate
CMK
C18H19ClN4O2 (358.11964639999997)
CMK is a RSK2 kinase inhibitor which exhibits similar potency but less chemical stability compared with FMK.
S-3-PHENYL-2-[N-(TRIFLUOROACETYL)PYRROLIDIN-2-YL]INDOLE
Dimethoxanate
R - Respiratory system > R05 - Cough and cold preparations > R05D - Cough suppressants, excl. combinations with expectorants C78273 - Agent Affecting Respiratory System > C66917 - Antitussive Agent
4,4-(PIPERAZINE-1,4-DIYL)BIS(BUTANE-1-SULFONIC ACID)
[1-ethyl-4-methyl-5-[(2-nitrophenyl)diazenyl]-6-oxopyridin-3-yl]methylurea
C16H18N6O4 (358.13894680000004)
4-CHLORO-2-CYCLOPENTYLPHENYL-BETA-D-GALACTOPYRANOSIDE
N-(2-CHLORO-PYRIDIN-3-YL)-4-(4,4,5,5-TETRAMETHYL-[1,3,2]DIOXABOROLAN-2-YL)-BENZAMIDE
4-TERT-BUTOXYCARBONYLAMINO-1-(3,4-DICHLOROBENZYL)PIPERIDINE
C17H24Cl2N2O2 (358.12147439999995)
Ethyl 3-O-benzoyl-2-deoxy-2,2-difluoro-4,5-O-isopropylidene-D-ery thro-pentonate
C17H20F2O6 (358.12278840000005)
Benzoic acid,4-[(butoxycarbonyl)oxy]-, 4-ethoxyphenyl ester
4-(Chloromethyl)-1-trityl-1H-imidazole
C23H19ClN2 (358.12366840000004)
(R)-BENZYL (4-(METHYLAMINO)-4-OXO-1-(PHENYLTHIO)BUTAN-2-YL)CARBAMATE
2-(3-Methoxypropoxy)-4-((R)-2-(bromomethyl)-3-methylbutyl)-1-methoxybenzene)
BENZYL 4,6-O-BENZYLIDENE-ALPHA-D-GALACTOPYRANOSIDE
5-chloromethyl-1-methyl-1h-imidazole hcl
C23H19ClN2 (358.12366840000004)
7-(Diethylamino)coumarin-3-carboxylic acid N-succinimidyl ester
C18H18N2O6 (358.11648080000003)
BIS(PENTAMETHYLCYCLOPENTADIENYL)STRONTIUM, DIMETHOXYETHANE ADDUCT
1-Methyl-7-propan-2-yl-3,6,10,16-tetraoxaheptacyclo[11.7.0.02,4.02,9.05,7.09,11.014,18]icos-14(18)-ene-8,17-dione
4-chloro-N-(2-morpholin-4-ylcyclohexyl)benzenesulfonamide
isopropyl (4S)-4-(2,1,3-benzoxadiazol-4-yl)-2,6-dimethyl-5-nitro-1,4-dihydropyridine-3-carboxylate
C17H18N4O5 (358.12771380000004)
D002317 - Cardiovascular Agents > D014662 - Vasoconstrictor Agents > D002120 - Calcium Channel Agonists D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators
3,4-Bis[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one
2-{5-[Amino(iminio)methyl]-6-chloro-1H-benzimidazol-2-YL}-6-isobutoxybenzenolate
C18H19ClN4O2 (358.11964639999997)
5-[2-(1-amino-2-methylpropan-2-yl)-5-(2-aminopyrimidin-4-yl)-1H-imidazol-4-yl]-2-chlorophenol
C17H19ClN6O (358.13087939999997)
2-Hydroxy-6-[2-hydroxy-6-(hydroxymethyl)-4-methyl-phenoxy]-3-(3-methylbut-2-enyl)benzoic acid
5-O-Methylhierochin D
A dehydrodiconiferyl alcohol that has (2S,3R)-configuration. A natural product isolated from several plant species including Allium sativum and Codonopsis pilosula.
2-Amino-3-[3-[5-(2-amino-2-carboxylatoethyl)-2-hydroxyphenyl]-4-hydroxyphenyl]propanoate
C18H18N2O6-2 (358.11648080000003)
Pterolinus H
A cyclic ketone that is cyclohexa-2,5-dien-1-one substituted by a methoxy group at position 5, a 2-oxopropyl group at position 4, a hydroxy group at position 4 and a prop-2-en-1-yl group at position 2 which in turn is substituted by s a 3-hydroxy-4-methoxyphenyl group at position 1 . It has been isolated from Pterocarpus santalinus.
3,5-Dimethoxy-4-[(alpha-L-rhamnopyranosyl)oxy]benzoic acid methyl ester
N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenyl-2-furancarboxamide
N-(3,4-dimethylphenyl)-N-[(E)-(5-nitrofuran-2-yl)methylideneamino]butanediamide
C17H18N4O5 (358.12771380000004)
N-[3-[(cyclopropylamino)-oxomethyl]-4,5,6,7,8,9-hexahydrocycloocta[b]thiophen-2-yl]-2-furancarboxamide
N-[5-(1,3-benzoxazol-2-yl)-2-methylphenyl]-2-phenoxyacetamide
2-methoxyethyl 6-amino-4-(1,3-benzodioxol-5-yl)-5-cyano-2-methyl-4H-pyran-3-carboxylate
C18H18N2O6 (358.11648080000003)
N-[2-(1-azepanyl)-2-oxoethyl]-N-[(4-chlorophenyl)methyl]methanesulfonamide
2-(1,3-dimethyl-2,4,6-trioxo-5,7-dihydropyrrolo[2,3-d]pyrimidin-5-yl)-N-(2-methoxyphenyl)acetamide
C17H18N4O5 (358.12771380000004)
[4-(4-Hydroxyphenyl)-1-piperazinyl]-[2-methoxy-4-(methylthio)phenyl]methanone
4-chloro-N-[(1S,2S)-2-(4-morpholinyl)cyclohexyl]benzenesulfonamide
2-(4-Tert-butylphenyl)sulfinyl-4,6-dimethyl-3-thieno[2,3-b]pyridinamine
ethyl 2-{[(E)-(2-hydroxy-5-methylphenyl)methylidene]amino}-6-methyl-4,5,6,7-tetrahydrothieno[2,3-c]pyridine-3-carboxylate
4-chloro-N-[(1R,2R)-2-(4-morpholinyl)cyclohexyl]benzenesulfonamide
4-chloro-N-[(1R,2S)-2-(4-morpholinyl)cyclohexyl]benzenesulfonamide
2-(2,4-dimethylphenoxy)-N-[(5-ethyl-2-hydroxyanilino)-sulfanylidenemethyl]acetamide
methyl (1R,9S,10S,11S)-5-(2-fluorophenyl)-10-(hydroxymethyl)-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxylate
[2-(7-Methoxy-2-oxochromen-8-yl)-4-methylideneoxolan-3-yl] 3-methylbutanoate
methyl (1S,9R,10R,11R)-5-(2-fluorophenyl)-10-(hydroxymethyl)-6-oxo-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxylate
3-aminopropyl N-acetyl-alpha-D-glucosamine-1-phosphate
4,8,14-Trihydroxy-17-methoxy-2-oxatricyclo[13.2.2.13,7]icosa-1(17),3,5,7(20),15,18-hexaen-10-one
(2S)-2-amino-6-[[(3R,4R)-4,5-dihydroxy-2-oxo-3-phosphonooxypentyl]amino]hexanoic acid
N-[[(5S)-3-[3-fluoro-4-[4-(hydroxymethyl)phenyl]phenyl]-2-oxo-1,3-oxazolidin-5-yl]methyl]acetamide
(11-methyl-2,7-dimethylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.04,8]tetradec-1(13)-en-9-yl) (Z)-2-methylbut-2-enoate
(2S)-2beta-(3-Furyl)-7-hydroxy-6aalpha,10bbeta-dimethyl-10beta,7beta-(epoxymethano)-1,2,4a,5,6,6a,7,10,10aalpha,10b-decahydro-4H-naphtho[2,1-c]pyran-4,12-dione
[3-[2,3-Dihydroxypropoxy(hydroxy)phosphoryl]oxy-2-hydroxypropyl] heptanoate
Isocolumbin
(3R,13S,17R,18S)-7,13,16,17-tetrahydroxy-2,2-dimethyl-10-oxapentacyclo[14.2.1.03,12.04,9.013,18]nonadeca-4(9),5,7,11-tetraen-14-one
2-[6-amino-2-(phenylamino)-9H-purin-9-yl]-5-(hydroxymethyl)oxolane-3,4-diol
C16H18N6O4 (358.13894680000004)
D002317 - Cardiovascular Agents > D014665 - Vasodilator Agents
(7x,8x)-4,7-Epoxy-3,8-bilign-7-ene-3,5-dimethoxy-4,9,9-triol
(-)-Matairesinol
A lignan that is gamma-butyrolactone in which the 3 and 4 positions are substituted by 4-hydroxy-3-methoxybenzyl groups (the 3R,4R-diastereomer).
JHU37152
JHU37152 is a potent and brain-penetrant DREADD agonist, with EC50s of 5?nM and 0.5?nM for hM3Dq and hM4Di DREADDs in HEK-293 cells, respectively. JHU37152 exhibits selective [3H]Clozapine displacement from DREADDs and not from other Clozapine-binding sites in mice brain tissue[1].
JHU37160
JHU37160 is a potent and brain-penetrant DREADD agonist, with EC50s of 18.5?nM and 0.2?nM for hM3Dq and hM4Di DREADDs in HEK-293 cells, respectively. JHU37160 exhibits selective [3H]Clozapine displacement from DREADDs and not from other Clozapine-binding sites in mice brain tissue[1].
5-(furan-3-yl)-7'-methyl-12',14'-dioxaspiro[oxolane-3,6'-tetracyclo[7.4.1.0¹,¹⁰.0⁵,¹⁰]tetradecane]-2,13'-dione
7-methylidene-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carboxylic acid
(4s,4ar,5s,7s,8s,8as)-3,4,4a,5,6,7,8,8a-octahydro-2h-2',4'-dioxaspiro[naphthalene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaene-4,5,7,8-tetrol
(3ar,5's,6as,7r,8r,10ar)-5'-(furan-3-yl)-8-methyl-octahydrospiro[naphtho[4,4a-c]furan-7,3'-oxolane]-2',3,10-trione
11-hydroxy-13-isopropyl-18-methyl-4,9,10-trioxapentacyclo[9.6.2.0²,⁶.0⁸,¹⁸.0¹⁵,¹⁹]nonadeca-2(6),12,15(19)-triene-5,14-dione
(1r,4ar,7ar)-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-4-carboxylic acid
(1s)-1-(7-methoxy-2-oxochromen-8-yl)-3-methyl-2-oxobutyl 3-methylbut-2-enoate
6-methyl-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[5.3.1.0⁴,¹¹]undec-1(10)-en-2-one
(5r,6s,7r,8r)-5,6,7,8,9-pentahydroxy-1-(4-hydroxy-3-methoxyphenyl)nonane-3,4-dione
6-[(2r,3r,4s)-4-(2h-1,3-benzodioxol-5-yl)-4-hydroxy-2,3-dimethylbutyl]-2h-1,3-benzodioxol-5-ol
3-[(2s,3s)-2-(2h-1,3-benzodioxol-5-yl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-5-yl]propan-1-ol
(2s,3s,4e,6s,7s)-2-(acetyloxy)-6,7-dihydroxy-7-[(2r,3s)-3-hydroxy-6-oxo-2,3-dihydropyran-2-yl]hept-4-en-3-yl acetate
(2r,3s)-2,3-bis(2h-1,3-benzodioxol-5-ylmethyl)butane-1,4-diol
(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 (5s)-5-hydroxy-2,5-dihydrofuran-3-carboxylate
4-[3-(hydroxymethyl)-5-(3-hydroxypropyl)-7-methoxy-1-benzofuran-2-yl]-2-methoxyphenol
(1r,3s,7r,8r,9z)-1,10-dimethyl-6-methylidene-5,13-dioxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-9,11-dien-8-yl (2e)-2-methylbut-2-enoate
(2e)-3-(4-hydroxy-5-methoxycyclohexa-2,4-dien-1-yl)prop-2-en-1-yl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
2-(3,4-dihydroxyphenyl)-8-(3-methylbut-2-en-1-yl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol
1-(2,6-dihydroxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-2-methylpropan-1-one
(1s,2r,3s,6r,7s,13r,15s)-6-ethenyl-10-methoxy-2,6-dimethyl-9,14,16-trioxapentacyclo[10.5.1.0²,¹⁵.0³,¹³.0⁷,¹³]octadeca-10,12(18)-diene-8,17-dione
(1r,5s,8r,9r)-8-(4-hydroxy-3-methoxyphenyl)-5-methoxy-9-methyl-3-(prop-2-en-1-yl)-6-oxabicyclo[3.2.2]non-3-ene-2,7-dione
[(2r,3r,4s,5r,6s)-3,4,5-trihydroxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl (2s)-3-hydroxy-2-methylpropanoate
4-hydroxy-2-propyl-6-{[(2r,3s,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}benzoic acid
2-(4-hydroxy-3-methoxyphenyl)-3,6-bis(hydroxymethyl)-hexahydro-2h-pyrano[2,3-b][1,4]dioxine-7,8-diol
(2s,3r,5ar,7r,8s,9s,9ar)-2-(4-hydroxy-3-methoxyphenyl)-7-(hydroxymethyl)-octahydropyrano[2,3-b][1,4]dioxepine-3,8,9-triol
1-(2,6-dimethoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethanone
3-(4-methoxy-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)propanoic acid
methyl 3,5-dimethoxy-4-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]benzoate
2,3,4,5,6-pentahydroxyhexyl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
2',4',6'-trihydroxy-3'-methylacetophenone; 6'-me ether,4'-o-beta-d-glucopyranoside
{"Ingredient_id": "HBIN004246","Ingredient_name": "2',4',6'-trihydroxy-3'-methylacetophenone; 6'-me ether,4'-o-beta-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C16H22O9","Ingredient_Smile": "NA","Ingredient_weight": "358.34","OB_score": "NA","CAS_id": "145194-40-7","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8908","PubChem_id": "NA","DrugBank_id": "NA"}
2,4-dihydroxy-6-methoxy-3-methyl-acetophenone-4-o-beta-d-glucopyranoside
{"Ingredient_id": "HBIN004325","Ingredient_name": "2,4-dihydroxy-6-methoxy-3-methyl-acetophenone-4-o-beta-d-glucopyranoside","Alias": "2,4-dihydroxy-6-methoxy-3-methylaceto-phenone-4-o-\u03b2-d-glucopyranoside","Ingredient_formula": "C16H22O9","Ingredient_Smile": "CC(=O)C1=CC(=C(C(=C1)OC)OC2C(C(C(C(O2)CO)O)O)O)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "25893;5988","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2-o-(2)-β-d-glucopyranosyl-4,6-dimethoxyphenylenthanone
{"Ingredient_id": "HBIN006160","Ingredient_name": "2-o-(2)-\u03b2-d-glucopyranosyl-4,6-dimethoxyphenylenthanone","Alias": "NA","Ingredient_formula": "C16H22O9","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "8624","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2-o-β-d-glucosyloxy-4-methoxybenzene-propanoicacid
{"Ingredient_id": "HBIN006205","Ingredient_name": "2-o-\u03b2-d-glucosyloxy-4-methoxybenzene-propanoicacid","Alias": "NA","Ingredient_formula": "C16H22O9","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "8756","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3-(4-methoxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)propanoic acid
(1r,4ar,5r,7ar)-5-hydroxy-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-4-carbaldehyde
4-(3-hydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)butanoic acid
1-(2,6-dimethoxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethanone
3-({5-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazole-4-carbonyl}-c-hydroxycarbonimidoyl)propanoic acid
(4as,5r,6r)-5-ethenyl-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h,4h,4ah,5h,6h-pyrano[3,4-c]pyran-1-one
4a-hydroxy-7-methylidene-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,6h,7ah-cyclopenta[c]pyran-4-carbaldehyde
(4as,6r,7s,8s,8ar)-2-(4-hydroxy-3-methoxyphenyl)-3,6-bis(hydroxymethyl)-hexahydro-2h-pyrano[2,3-b][1,4]dioxine-7,8-diol
benzyl 2-(9-hydroxy-10-oxophenanthren-9-yl)acetate
3-(3-methoxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)propanoic acid
(2s,3r,4s,5s,6r)-2-{2-hydroxy-4-[(1e)-3-hydroxyprop-1-en-1-yl]-6-methoxyphenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
1-(2,4-dihydroxy-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-2-methylpropan-1-one
9-ethenyl-6-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-2,8-dioxabicyclo[3.3.1]non-6-en-3-one
(2s,3r,4e,6s,7s)-2-(acetyloxy)-6,7-dihydroxy-7-[(2r,3s)-3-hydroxy-6-oxo-2,3-dihydropyran-2-yl]hept-4-en-3-yl acetate
(3s,6ar,7r,12r,12as)-3,6a,7,12-tetrahydroxy-8-methoxy-3-methyl-4,7,12,12a-tetrahydro-2h-tetraphen-1-one
(1s,4ar,7ar)-4a-hydroxy-7-methylidene-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,6h,7ah-cyclopenta[c]pyran-4-carbaldehyde
4-(hydroxymethyl)-8-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2-oxabicyclo[3.3.1]nona-3,7-dien-6-one
(2s,4e)-4-[(2z)-2-{[(1s)-1-carboxy-2-phenylethyl]imino}ethylidene]-2,3-dihydro-1h-pyridine-2,6-dicarboxylic acid
C18H18N2O6 (358.11648080000003)
(1r,3s,7r,8s,9z)-1,10-dimethyl-6-methylidene-5,13-dioxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-9,11-dien-8-yl (2z)-2-methylbut-2-enoate
6-[4-(6-hydroxy-2h-1,3-benzodioxol-5-yl)-2,3-dimethylbutyl]-2h-1,3-benzodioxol-5-ol
4-hydroxy-3-isopropyl-9,11,11-trimethyl-6,13-dioxatetracyclo[7.6.1.0⁵,¹⁶.0¹⁰,¹⁴]hexadeca-1(16),2,4-triene-7,12,15-trione
7-ethenyl-4b,10-dihydroxy-1,7-dimethyl-5,9-dioxo-2h,3h,3ah,4h,6h-cyclopropa[f]phenanthrene-1-carboxylic acid
(2z,4s,9r,11r)-2,11-dimethyl-7-methylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradeca-1(13),2-dien-9-yl (2z)-2-methylbut-2-enoate
2-[2-(2h-1,3-benzodioxol-5-yl)-3-hydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(1r,5s,6r,7s)-7-(2h-1,3-benzodioxol-5-yl)-3,8-dihydroxy-1-methoxy-6-methyl-5-(prop-2-en-1-yl)bicyclo[3.2.1]oct-3-en-2-one
(1s,8r,11r,18s)-11-hydroxy-13-isopropyl-18-methyl-4,9,10-trioxapentacyclo[9.6.2.0²,⁶.0⁸,¹⁸.0¹⁵,¹⁹]nonadeca-2(6),12,15(19)-triene-5,14-dione
(1s)-1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-en-1-yl 2-methylpropanoate
1,10-dimethyl-5-methylidene-4,13-dioxo-3,14-dioxatricyclo[9.2.1.0²,⁶]tetradeca-9,11-dien-8-yl 2-methylbut-2-enoate
1-(4-hydroxy-3-methoxyphenyl)-3-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propan-1-one
2-(3,4-dihydroxyphenyl)-6-(3-methylbut-2-en-1-yl)-3,4-dihydro-2h-1-benzopyran-3,5,7-triol
7-ethoxy-5-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-6,8-dimethyl-2,3-dihydro-1-benzopyran-4-one
4-[(1r,3ar,4r,6ar)-4-(4-hydroxy-3-methoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2-methoxyphenol
5'-methoxy-5,5-dimethyl-11'-oxaspiro[1,4-dioxolane-2,9'-tricyclo[10.4.0.0²,⁷]hexadecane]-1'(16'),2'(7'),3',5',12',14'-hexaene-4',14'-diol
(1s,8s,10r,12r)-10-[(3r,5s)-5-(furan-3-yl)-2-oxooxolan-3-yl]-10,12-dimethyl-2,9-dioxatricyclo[6.3.1.0⁴,¹²]dodec-4-en-3-one
4-[(1s,3ar,4s,6ar)-4-(3,4-dimethoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]benzene-1,2-diol
5-[4-(3-hydroxy-4-methoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2-methoxyphenol
9-methyl-5,13-dimethylidene-4,10-dioxo-3,14-dioxatricyclo[7.4.1.0²,⁶]tetradec-11-en-7-yl 2-methylbut-2-enoate
4-{[5-(2h-1,3-benzodioxol-5-yl)-4-(hydroxymethyl)oxolan-3-yl]methyl}-2-methoxyphenol
(3s,3ar,4r,8r,11ar)-3-(chloromethyl)-3,8-dihydroxy-6,10-dimethyl-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-4-yl acetate
(3r,4s)-3,4-bis[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-2-one
6-[(2s,3s,4s)-4-(2h-1,3-benzodioxol-5-yl)-4-hydroxy-2,3-dimethylbutyl]-2h-1,3-benzodioxol-5-ol
2-[(2s,3r)-4-(6-hydroxy-2h-1,3-benzodioxol-5-yl)-2,3-dimethylbutyl]-5-methoxycyclohexa-2,5-diene-1,4-dione
(2r)-2-(3,4-dimethoxyphenyl)-5-hydroxy-7-methoxy-6,8-dimethyl-2,3-dihydro-1-benzopyran-4-one
5-hydroxy-2,2,8-trimethyl-6-oxo-3h,4h-pyrano[3,2-g]chromen-3-yl (2z)-2-methylbut-2-enoate
(1s,2s,3s,6e,10e,12r)-10-methyl-15-methylidene-5,14-dioxo-4,13-dioxatricyclo[10.3.0.0³,⁶]pentadeca-6,10-dien-2-yl (2z)-2-methylbut-2-enoate
(2r,3r,4s,5s,6r)-2-[(2r)-2-(2h-1,3-benzodioxol-5-yl)-3-hydroxypropoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
methyl 3-(4-hydroxy-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)propanoate
7-(furan-3-yl)-11-hydroxy-9-methyl-6,16-dioxatetracyclo[8.7.0.0¹,¹⁴.0⁴,⁹]heptadec-12-ene-5,15-dione
10-[5-(furan-3-yl)-2-oxooxolan-3-yl]-10,12-dimethyl-2,9-dioxatricyclo[6.3.1.0⁴,¹²]dodec-4-en-3-one
(1r)-1-[(2s,3s)-3-(acetyloxy)-2-(3-oxoprop-1-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]ethyl (2e)-2-methylbut-2-enoate
(2z,4r,8r,9s,11r)-2,11-dimethyl-7-methylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradeca-1(13),2-dien-9-yl (2z)-2-methylbut-2-enoate
3,7,8,12-tetramethoxy-5a,10,11a,12-tetrahydro-5,11-dioxatetraphene
(1s,4as,6s,7as)-6-hydroxy-7-methylidene-1-{[(2r,3r,4r,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carbaldehyde
7,11-dihydroxy-9-(hydroxymethyl)-4,4,11b-trimethyl-1h,2h,8h,9h-phenanthro[3,2-b]furan-3,6-dione
3-(4-hydroxy-6-methoxy-3,4-dihydro-2h-1-benzopyran-3-yl)-6-methoxy-3,4-dihydro-2h-1-benzopyran-4-ol
(4as,5s,6s)-5-ethenyl-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3h,4h,4ah,5h,6h-pyrano[3,4-c]pyran-1-one
4-[4-(3,4-dimethoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]benzene-1,2-diol
4-[(1s,3as,4r,6as)-4-(4-hydroxy-3-methoxyphenyl)-hexahydrofuro[3,4-c]furan-1-yl]-2-methoxyphenol
(5's,6as,7r,8r,10s,10ar)-5'-(furan-3-yl)-10-hydroxy-8-methyl-5,6,6a,8,9,10-hexahydro-1h-spiro[naphtho[4,4a-c]furan-7,3'-oxolane]-2',3-dione
(9r,11bs)-7,11-dihydroxy-9-(hydroxymethyl)-4,4,11b-trimethyl-1h,2h,8h,9h-phenanthro[3,2-b]furan-3,6-dione
4'-[(r)-hydroxy((2s)-oxiran-2-yl)methyl]-5-[(1e)-3-hydroxyprop-1-en-1-yl]-2',3-dimethoxy-[1,1'-biphenyl]-2-ol
(2z,4r,8r,9r,11s)-2,11-dimethyl-7-methylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradeca-1(13),2-dien-9-yl (2e)-2-methylbut-2-enoate
4,5-bis[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-3-one
6-[(2s,3r)-4-(6-hydroxy-2h-1,3-benzodioxol-5-yl)-2,3-dimethylbutyl]-2h-1,3-benzodioxol-5-ol
4-(3-hydroxyphenyl)-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butanoic acid
4-(3-hydroxy-5-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)butanoic acid
5-hydroxy-7-methoxy-2-methyl-6-[(2r)-2-[(6s)-6-methyl-4-oxo-5,6-dihydropyran-2-yl]propyl]chromen-4-one
1-(2,6-dihydroxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)-2-methylpropan-1-one
7-hydroxy-5-[(2r)-2-hydroxypropyl]-6,8-dimethyl-3-(6-methyl-4-oxo-5,6-dihydropyran-2-yl)chromen-2-one
5-hydroxy-7-methoxy-2-methyl-6-[2-(6-methyl-4-oxo-5,6-dihydropyran-2-yl)propyl]chromen-4-one
7,11,16,17-tetrahydroxy-2,2-dimethyl-10-oxapentacyclo[14.2.1.0³,¹².0⁴,⁹.0¹³,¹⁸]nonadeca-4,6,8,12-tetraen-14-one
(1s,2s,3s,5r,8r,11r,12r)-5-(furan-3-yl)-12-hydroxy-3,11-dimethyl-6,14-dioxatetracyclo[10.2.2.0²,¹¹.0³,⁸]hexadec-15-ene-7,13-dione
1-(2,4-dimethoxy-6-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethanone
4-{4-[4-hydroxy-3-(hydroxymethyl)phenyl]-hexahydrofuro[3,4-c]furan-1-yl}-2-methoxyphenol
(3s,4's,5s,6's,8's,12's)-5-(furan-3-yl)-6'-hydroxy-6',12'-dimethyl-3'-oxaspiro[oxolane-3,7'-tricyclo[6.3.1.0⁴,¹²]dodecan]-1'(11')-ene-2,2'-dione
(1s,2s,6r,7r,12s,14s)-9,14-dimethyl-5-methylidene-4,11-dioxo-3,13-dioxatetracyclo[8.4.0.0²,⁶.0¹²,¹⁴]tetradec-9-en-7-yl (2e)-2-methylbut-2-enoate
5-acetyl-2-(prop-1-en-2-yl)-2,3-dihydro-1-benzofuran-3-yl 4-(acetyloxy)-2-methylbut-2-enoate
(1s,2s,6r,7r,9s)-9-methyl-5,13-dimethylidene-4,10-dioxo-3,14-dioxatricyclo[7.4.1.0²,⁶]tetradec-11-en-7-yl (2z)-2-methylbut-2-enoate
5,7,11-trihydroxy-4,4,9,11b-tetramethyl-1h,2h,8h,9h-phenanthro[3,2-b]furan-3,6-dione
6-hydroxy-5a-methyl-3,9-dimethylidene-2-oxo-octahydronaphtho[1,2-b]furan-4-yl furan-3-carboxylate
(3r,4r)-3-[(3r,4r)-6-hydroxy-4-methoxy-3,4-dihydro-2h-1-benzopyran-3-yl]-4-methoxy-3,4-dihydro-2h-1-benzopyran-6-ol
4-[(2s)-2-(2,4-dihydroxyphenyl)-7-methoxy-3,4-dihydro-2h-1-benzopyran-8-yl]butanoic acid
3-(2,3,4,5,6-pentamethoxyphenyl)-1-phenylprop-2-en-1-one
6-(4,7-dihydroxy-3,4-dihydro-2h-1-benzopyran-3-yl)-2,2-dimethyl-3,4-dihydro-1-benzopyran-3,5-diol
1-(2-hydroxy-6-methoxy-3-methyl-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethanone
(1s,4s,7s,8r,9r,10s)-7-(furan-3-yl)-8-hydroxy-9-methyl-6,16-dioxatetracyclo[8.7.0.0¹,¹⁴.0⁴,⁹]heptadec-12-ene-5,15-dione
4-[(1s,3ar,4s,6ar)-4-[4-hydroxy-3-(hydroxymethyl)phenyl]-hexahydrofuro[3,4-c]furan-1-yl]-2-methoxyphenol
(2s)-2-(2,4-dimethoxyphenyl)-5,7-dimethoxy-8-methyl-2,3-dihydro-1-benzopyran-4-one
1-(5,8-dihydroxy-1,4-dioxonaphthalen-2-yl)-4-methylpent-3-en-1-yl 2-methylpropanoate
1-(2-hydroxy-6-methoxy-3-methyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethanone
2-(acetyloxy)-6,7-dihydroxy-7-(3-hydroxy-6-oxo-2,3-dihydropyran-2-yl)hept-4-en-3-yl acetate
1-(3,5-dimethoxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethanone
(1s,4s,7r,9s,10r)-7-(furan-3-yl)-10-hydroxy-9-methyl-6,16-dioxatetracyclo[8.7.0.0¹,¹⁴.0⁴,⁹]heptadec-13-ene-5,15-dione
6-hydroxy-7-[(4-hydroxy-5,6-dimethyl-2-oxopyran-3-yl)methyl]-3,4,5-trimethyl-3,4-dihydro-2-benzopyran-8-one
6-hydroxy-7-methylidene-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carbaldehyde
7-hydroxy-5-[(2s,3r)-3-hydroxybutan-2-yl]-6-methyl-3-(6-methyl-4-oxo-5,6-dihydropyran-2-yl)chromen-2-one
2-hydroxy-6-[2-hydroxy-6-(hydroxymethyl)-4-methylphenoxy]-3-[(1e)-3-methylbut-1-en-1-yl]benzoic acid
(3r,4r)-3,4-bis[(3-hydroxy-4-methoxyphenyl)methyl]oxolan-2-one
(4s,6s,7r,8s,11s)-6-methyl-8-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-3,9-dioxatricyclo[5.3.1.0⁴,¹¹]undec-1(10)-en-2-one
(4r)-4-hydroxy-2-[(1s)-1-(3-hydroxy-4-methoxyphenyl)prop-2-en-1-yl]-5-methoxy-4-(2-oxopropyl)cyclohexa-2,5-dien-1-one
5-(furan-3-yl)-4',11'-dimethyl-10',13'-dioxaspiro[oxolane-3,5'-tetracyclo[6.3.2.0¹,⁶.0⁹,¹¹]tridecane]-2,12'-dione
7-(furan-3-yl)-12-hydroxy-9-methyl-6,16-dioxatetracyclo[8.7.0.0¹,¹⁴.0⁴,⁹]heptadec-13-ene-5,15-dione
7-hydroxy-5-[(2s)-2-hydroxypropyl]-6,8-dimethyl-3-[(6r)-6-methyl-4-oxo-5,6-dihydropyran-2-yl]chromen-2-one
3-(3-methoxy-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)propanoic acid
3-{[6-(furan-3-yl)-4-methyl-2-oxo-5,6-dihydropyran-3-yl]methyl}-4-hydroxy-3a-methyl-3,4,5,6-tetrahydro-2-benzofuran-1-one
2-(hydroxymethyl)-4-[(2s,3r)-3-(hydroxymethyl)-5-[(1e)-3-hydroxyprop-1-en-1-yl]-7-methoxy-2,3-dihydro-1-benzofuran-2-yl]phenol
(3r,3ar,4r,9as,9br)-6-formyl-3,9-dimethyl-2,7-dioxo-3h,3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-4-yl (2e)-2-methylbut-2-enoate
(2z,4r,8r,9r,11r)-2,11-dimethyl-7-methylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradeca-1(13),2-dien-9-yl (2z)-2-methylbut-2-enoate
6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,7h,9ah,9bh-azuleno[4,5-b]furan-4-yl 5-hydroxy-2,5-dihydrofuran-3-carboxylate
7-hydroxy-5-(2-hydroxypropyl)-6,8-dimethyl-3-(6-methyl-4-oxo-5,6-dihydropyran-2-yl)chromen-2-one
(2z,4r,8r,9r,11r)-2,11-dimethyl-7-methylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradeca-1(13),2-dien-9-yl (2e)-2-methylbut-2-enoate
7-(furan-3-yl)-10-hydroxy-9-methyl-6,16-dioxatetracyclo[8.7.0.0¹,¹⁴.0⁴,⁹]heptadec-12-ene-5,15-dione
6-[(2s,3r,4s)-4-(2h-1,3-benzodioxol-5-yl)-4-hydroxy-2,3-dimethylbutyl]-2h-1,3-benzodioxol-5-ol
4-{[(3r,4r,5s)-5-(2h-1,3-benzodioxol-5-yl)-4-(hydroxymethyl)oxolan-3-yl]methyl}-2-methoxyphenol
(1s,5r)-4-(hydroxymethyl)-8-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2-oxabicyclo[3.3.1]nona-3,7-dien-6-one
(1r,3s,7r,8r,9z)-1,10-dimethyl-6-methylidene-5,13-dioxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-9,11-dien-8-yl (2z)-2-methylbut-2-enoate
1-{2,6-dihydroxy-3-[(2s,4r)-5-hydroxy-2-methyl-3,4-dihydro-2h-1-benzopyran-4-yl]phenyl}-3-hydroxybutan-1-one
(1s,4r,7r,9s,10s,14r)-7-(furan-3-yl)-10-hydroxy-9-methyl-6,16-dioxatetracyclo[8.7.0.0¹,¹⁴.0⁴,⁹]heptadec-12-ene-5,15-dione
methyl 3-(4-hydroxy-2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)propanoate
(1s,2r,3s,5r,7s,11s,13r,15r,17r,19s)-17-(furan-3-yl)-19-methyl-4,9,14,16-tetraoxahexacyclo[11.5.1.0¹,¹⁵.0²,¹¹.0³,⁵.0⁷,¹¹]nonadecan-8-one
11-methyl-2,7-dimethylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradec-1(13)-en-9-yl 2-methylbut-2-enoate
(1s,5r,9s,11r,18r,19r)-5,18,19-trihydroxy-16-methoxy-5-methyl-10-oxapentacyclo[9.8.0.0²,⁷.0⁹,¹⁹.0¹²,¹⁷]nonadeca-2(7),12(17),13,15-tetraen-3-one
7-hydroxy-5-[(2r,3s)-3-hydroxybutan-2-yl]-6-methyl-3-[(6s)-6-methyl-4-oxo-5,6-dihydropyran-2-yl]chromen-2-one
methyl 6-methoxy-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-1,3,5,7,9,14,16,18,20-nonaene-19-carboxylate
3-(4-hydroxy-3-methoxyphenyl)propyl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
(1s,4s,7r,9r,10s,11r,13s,15r)-7-(furan-3-yl)-9-methyl-6,12,17-trioxapentacyclo[8.8.0.0¹,¹⁵.0⁴,⁹.0¹¹,¹³]octadecane-5,16-dione
(1s,4as,6s,7as)-6-hydroxy-7-methylidene-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carbaldehyde
2-[2-hydroxy-4-(3-hydroxyprop-1-en-1-yl)-6-methoxyphenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(3s,3ar,4r,8s,11as)-3-(chloromethyl)-3,8-dihydroxy-6,10-dimethyl-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-4-yl acetate
5,7-dihydroxy-3-{4-[(4-methylphenyl)methyl]phenyl}chromen-4-one
(2s,3s,4as,6r,7s,8s,8ar)-2-(4-hydroxy-3-methoxyphenyl)-3,6-bis(hydroxymethyl)-hexahydro-2h-pyrano[2,3-b][1,4]dioxine-7,8-diol
4-(acetyloxy)-5-{3-[2-(acetyloxy)pentanoyl]oxiran-2-yl}-5-hydroxypent-2-enoic acid
1-(2,4-dimethoxy-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)ethanone
methyl 3,5-dimethoxy-4-{[(2s,3r,4r,5r,6s)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}benzoate
(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (4s,4as)-7-methyl-1-oxo-3h,4h,4ah,5h,6h-cyclopenta[c]pyran-4-carboxylate
[3,4,5-trihydroxy-6-(4-hydroxyphenoxy)oxan-2-yl]methyl 3-hydroxy-2-methylpropanoate
(2s,3r,4r,5r)-2,3,4,5,6-pentahydroxyhexyl (2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
(2z,4s,5r)-4-(acetyloxy)-5-[(2r,3s)-3-[(2r)-2-(acetyloxy)pentanoyl]oxiran-2-yl]-5-hydroxypent-2-enoic acid
4-[(1s,7r,10s,13s,14s)-14-hydroxy-10-methyl-3-oxo-2,8-dioxa-4,9-diazatetracyclo[9.2.1.0⁴,¹³.0⁷,¹²]tetradec-11-en-9-yl]benzoic acid
C18H18N2O6 (358.11648080000003)