Exact Mass: 346.1542018
Exact Mass Matches: 346.1542018
Found 500 metabolites which its exact mass value is equals to given mass value 346.1542018
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Laninamivir
J - Antiinfectives for systemic use > J05 - Antivirals for systemic use > J05A - Direct acting antivirals > J05AH - Neuraminidase inhibitors D000890 - Anti-Infective Agents > D000998 - Antiviral Agents C254 - Anti-Infective Agent > C281 - Antiviral Agent
Nepetaside
Nepetaside is found in herbs and spices. Nepetaside is a constituent of Nepeta cataria (catnip). Constituent of Nepeta cataria (catnip). Nepetaside is found in tea and herbs and spices.
(1R,3S,4S,6R)-6,9-Dihydroxyfenchone 6-O-b-D-glucoside
(1R,3S,4S,6R)-6,9-Dihydroxyfenchone 6-O-b-D-glucoside is found in herbs and spices. (1R,3S,4S,6R)-6,9-Dihydroxyfenchone 6-O-b-D-glucoside is a constituent of Foeniculum vulgare (fennel). Constituent of Foeniculum vulgare (fennel). (1R,3S,4S,6R)-6,9-Dihydroxyfenchone 6-O-b-D-glucoside is found in herbs and spices.
Lepidine D
C20H18N4O2 (346.14296879999995)
Alkaloid from Lepidium sativum (garden cress). Lepidine D is found in garden cress and brassicas. Lepidine D is found in brassicas. Lepidine D is an alkaloid from Lepidium sativum (garden cress).
Lepidine B
C20H18N4O2 (346.14296879999995)
Alkaloid from Lepidium sativum (garden cress). Lepidine B is found in garden cress and brassicas. Lepidine B is found in brassicas. Lepidine B is an alkaloid from Lepidium sativum (garden cress).
Glucosyl 6-hydroxy-2,6-dimethyl-2E,7-octadienoate
Glucosyl 6-hydroxy-2,6-dimethyl-2E,7-octadienoate is found in alcoholic beverages. Glucosyl 6-hydroxy-2,6-dimethyl-2E,7-octadienoate is present in Riesling win Present in Riesling wine. Glucosyl 6-hydroxy-2,6-dimethyl-2E,7-octadienoate is found in alcoholic beverages.
(1S,3R,4R)-8,10-Dihydroxyfenchone 10-O-b-D-glucoside
(1S,3R,4R)-8,10-Dihydroxyfenchone 10-O-b-D-glucoside is found in herbs and spices. (1S,3R,4R)-8,10-Dihydroxyfenchone 10-O-b-D-glucoside is a constituent of Foeniculum vulgare (fennel). Constituent of Foeniculum vulgare (fennel). (1S,3S,4R)-9,10-Dihydroxyfenchone 10-O-b-D-glucoside is found in herbs and spices.
Lepidine F
C20H18N4O2 (346.14296879999995)
Alkaloid from the seeds of Lepidium sativum (garden cress). Lepidine F is found in garden cress and brassicas. Lepidine F is found in brassicas. Lepidine F is an alkaloid from the seeds of Lepidium sativum (garden cress).
Lepidine E
C20H18N4O2 (346.14296879999995)
Lepidine E is found in brassicas. Lepidine E is an alkaloid from the seeds of Lepidium sativum (garden cress). Alkaloid from the seeds of Lepidium sativum (garden cress). Lepidine E is found in garden cress and brassicas.
Arginyl-glycyl-aspartic acid
Laninamivir
4-Fluoro-1-[2-[(4-methyl-1-methylsulfonylpiperidin-4-yl)amino]acetyl]pyrrolidine-2-carbonitrile
C14H23FN4O3S (346.14748199999997)
Rehmapicroside
Rehmapicroside is a natural product found in Rehmannia glutinosa with data available.
Jasminoside
(2E,6Z)-8-beta-D-glucopyranosyloxy-2,6-dimethyl-2,6-octadienoic acid
[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (2E,6E)-8-hydroxy-2,6-dimethylocta-2,6-dienoate
(4S)-4-[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]cyclohexene-1-carboxylic acid
4-O-[(2E)-6-hydroxy-2-hydroxymethyl-6-methyl-2,7-octadienoyl]-D-quinovopyranose
1L-myo-inositol 2alpha-methylbutyryl 3-angeloyl 4beta-methylbutyryl 1(equatorial)alpha,5alpha,6beta
Cynaropicrin
Cynaropicrin is a sesquiterpene lactone. Cynaropicrin is a natural product found in Pleiotaxis rugosa, Pseudostifftia kingii, and other organisms with data available. See also: Cynara scolymus leaf (part of). D009676 - Noxae > D003603 - Cytotoxins Cynaropicrin is a sesquiterpene lactone which can inhibit tumor necrosis factor (TNF-α) release with IC50s of 8.24 and 3.18 μM for murine and human macrophage cells, respectively. Cynaropicrin also inhibits the increase of cartilage degradation factor (MMP13) and suppresses NF-κB signaling. Cynaropicrin is a sesquiterpene lactone which can inhibit tumor necrosis factor (TNF-α) release with IC50s of 8.24 and 3.18 μM for murine and human macrophage cells, respectively. Cynaropicrin also inhibits the increase of cartilage degradation factor (MMP13) and suppresses NF-κB signaling.
2beta,10-dihydroxy-3-pinanone 10-O-beta-D-glucopyranoside
hyporadiolide-8-O-(2-methylacrylate)|hyporadiolide-8-O-<2-methylacrylate>
7-hydroxy-6-(3-hydroxy-2-senecioyloxyisopentyl) coumarin
(2E)-6-hydroxy-2-hydroxymethyl-6-methyl-2,7-octadienoic acid 6-O-beta-D-quinovopyranoside
(4S,8S)-8,9-dihydroxy-8,9-dihydrocarbone 9-O-beta-D-glucopyranoside
2alpha,3beta,8-trihydroxy-7-isoprenyl-6-methoxy-1,2,3,4-tetrahydroxanthone|garcimangosxanthone C
(2E,6E)-8-beta-D-glucopyranosyloxy-3,7-dimethyl-2,6-octadienoic acid|kankanoside P
2,7-dimethyl-8-hydroxy-4(E),6(E)-octadienoic acid beta-D-glucopyranoside|beta-D-glucopyranosyl (R,4E,6E)-8-hydroxy-2,7-dimethyl-4,6-octadienoate
deltoidealactone|rel-(3aS,4S,5E,9Z,11aR)-6-formyl-2,3,3a,4,7,8,11,11a-octahydro-10-methyl-2-oxo-3-methylene-cyclodeca[b]furan-4-yl 2-(hydroxymethyl)acrylate
6-O-[(2E,6S)-2,6-dimethyl-6-hydroxy-2,7-octadienoyl]-(alpha-beta)-D-glucopyranose
16-hydroxypodolide|17-hydroxy-3-deoxy-2,3-didehydro-nagilactone E|Salignone H|salignone-H
metasequirin H|rel-(3R,4S,5S)-tetrahydro-5-[(4-hydroxy-3-methoxyphenyl)methoxymethyl]-4-(4-hydroxyphenyl)furan-3-ol
5-(7-peroxyl-3,7-dimethyl-5-octaenyloxy)-7-hydroxycoumarin|minutin A
(?)-oleuropeic acid 1?-O-beta-D-glucopyranosyl ester
5-(6-peroxyl-3-methylene-2-octaenyloxy)-7-hydroxycoumarin|minutin B
(?)-oleuropeic acid 6?-O-alpha-D-glucopyranosyl ester
(-)-2-hydroxy-1-[(7-hydroxy-2-oxo-2H-chromen-6-yl)methyl]-2-methylpropyl (2Z)-2-methylbut-2-enoate
3beta-(4-hydroxymethacryloyloxy)-8alpha-hydroxycostunolide|3beta-<4-hydroxymethacryloyloxy>-8alpha-hydroxycostunolide|cynaropicrin
(4betaH)-5alpha-hydroxy-8alpha-(2-methylpropenoyloxy)-2-oxo-1(10),11(13)-guaiadien-12,6alpha-olide
(2R*,3S*,7R*,8S*)-2,3-Epoxy-15-(2-methyl)propanoyloxy-14-oxomelampa-1(10),4,11(13)-trien-8,12-olide
11-Hydroxy-(6,7,8,10-(2)H4)-iridodial glucoside|11-Hydroxy-<6,7,8,10-(2)H4>-iridodial glucoside
1-(2,4-dihydroxy-6-methoxy-3,5-dimethylphenyl)-3-(2-hydroxy-4,5-methylenedioxyphenyl)-propane
2alpha,5alpha-dihydroxy-3-pinanone 5-O-beta-D-glucopyranoside
(5S*,7R*,8S*,10S*)-2,3-Epoxy-15-(2-methyl)propanoyloxy-14-oxoelema-1,3,11(13)-trien-8,12-olide
Isotaxiresinol
Isotaxiresinol is a lignan that consists of 1,2,3,4-tetrahydronaphthalene substituted by a hydroxy group at position 7, hydroxymethyl groups at positions 2 and 3, a methoxy group at position 6 and a 3,4-dihydroxyphenyl group at position 1. It has been isolated from Taxus yunnanensis. It has a role as a plant metabolite. It is a lignan, a pentol, a polyphenol and a primary alcohol. Isotaxiresinol is a natural product found in Fitzroya cupressoides, Taxus wallichiana, and other organisms with data available. A lignan that consists of 1,2,3,4-tetrahydronaphthalene substituted by a hydroxy group at position 7, hydroxymethyl groups at positions 2 and 3, a methoxy group at position 6 and a 3,4-dihydroxyphenyl group at position 1. It has been isolated from Taxus yunnanensis.
Jasminoside B
Gibberellic acid
relative retention time with respect to 9-anthracene Carboxylic Acid is 0.647 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.643 relative retention time with respect to 9-anthracene Carboxylic Acid is 0.642 Gibberellic Acid is named after a fungus Gibberella fujikuroi . Gibberellic Acid regulates processes of plant development and growth, including seed development and germination, stem and root growth, cell division, and flowering time[1]. Gibberellic Acid is named after a fungus Gibberella fujikuroi . Gibberellic Acid regulates processes of plant development and growth, including seed development and germination, stem and root growth, cell division, and flowering time[1].
4-[4-[(4-hydroxy-3-methoxyphenyl)methyl]-3-(hydroxymethyl)oxolan-2-yl]benzene-1,2-diol
3-(3,4-dimethoxyphenyl)-1-(2-hydroxy-4,6-dimethoxyphenyl)propan-1-one
1,7-bis(3,4-dihydroxyphenyl)-6-hydroxyheptan-3-one
C19H22O6_(1R,2R,4S,5R,8R,9S,10R,11S,12S)-4,12-Dihydroxy-11-methyl-6-methylene-16-oxo-15-oxapentacyclo[9.3.2.1~5,8~.0~1,10~.0~2,8~]heptadec-13-ene-9-carboxylic acid
C16H26O8_beta-D-Glucopyranose, 1-O-[(2E,6E)-8-hydroxy-2,6-dimethyl-1-oxo-2,6-octadien-1-yl]
C19H22O6_13,17-Dihydroxy-4-methyl-14-methylene-5-oxo-6-oxapentacyclo[11.2.1.1~4,7~.0~1,10~.0~3,9~]heptadec-8-ene-2-carboxylic acid
3-(3,4-dimethoxyphenyl)-1-(2-hydroxy-4,6-dimethoxyphenyl)propan-1-one
1,7-bis(3,4-dihydroxyphenyl)-6-hydroxyheptan-3-one
3-(3,4-dimethoxyphenyl)-1-(2-hydroxy-4,6-dimethoxyphenyl)propan-1-one [IIN-based on: CCMSLIB00000847212]
3-(3,4-dimethoxyphenyl)-1-(2-hydroxy-4,6-dimethoxyphenyl)propan-1-one [IIN-based: Match]
1,7-bis(3,4-dihydroxyphenyl)-6-hydroxyheptan-3-one [IIN-based: Match]
1,7-bis(3,4-dihydroxyphenyl)-6-hydroxyheptan-3-one [IIN-based on: CCMSLIB00000848731]
[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (2E,6E)-8-hydroxy-2,6-dimethylocta-2,6-dienoate_4.6\\%
[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (2E,6E)-8-hydroxy-2,6-dimethylocta-2,6-dienoate_major
1,7-bis(3,4-dihydroxyphenyl)-6-hydroxyheptan-3-one_major
Ala Ala Ala Asp
Ala Ala Asp Ala
Ala Ala Glu Gly
Ala Asp Ala Ala
Ala Glu Ala Gly
Ala Glu Gly Ala
Ala Gly Glu Ala
Asp Ala Ala Ala
Asp Gly Gly Val
Asp Gly Val Gly
Asp Val Gly Gly
Glu Ala Ala Gly
Glu Ala Gly Ala
Glu Gly Ala Ala
Gly Ala Glu Ala
Gly Asp Gly Val
Gly Asp Val Gly
Gly Glu Ala Ala
Gly Gly Asp Val
Gly Pro Ser Ser
Gly Ser Pro Ser
Gly Ser Ser Pro
Gly Val Asp Gly
Arg Gly Asp
RGD is a tripeptide that effectively triggers cell adhesion, addresses certain cell lines and elicits specific cell responses; binds to integrins.
Pro Gly Ser Ser
Pro Ser Gly Ser
Pro Ser Ser Gly
Ser Gly Pro Ser
Ser Gly Ser Pro
Ser Pro Gly Ser
Ser Pro Ser Gly
Ser Ser Gly Pro
Ser Ser Pro Gly
Val Asp Gly Gly
Val Gly Asp Gly
Gibberellin A94
Lepidine B
C20H18N4O2 (346.14296879999995)
Lepidine D
C20H18N4O2 (346.14296879999995)
Lepidine F
C20H18N4O2 (346.14296879999995)
Lepidine E
C20H18N4O2 (346.14296879999995)
(1R,3S,4S,6R)-6,9-Dihydroxyfenchone 6-O-b-D-glucoside
(1S,3R,4R)-8,10-Dihydroxyfenchone 10-O-b-D-glucoside
Gibberellin A68
A C19-gibberellin, initially identified in Malus sylvestris. It differs from gibberellin A1 in the absence of an OH group at C-7 and the presence of a double bond between C-3 and C-4 (all gibbane numbering).
Glucosyl 6-hydroxy-2,6-dimethyl-2E,7-octadienoate
Diosbulbin E
Diosbulbin G
Gibberellin A22
Gibberellin A80
Nepetaside
A terpene glycoside that is beta-D-glucopyranose in which the hydrogen of the hydroxy group at position 1R is replaced by a (4R,4aR,6R,7R,7aS)-4,7-dimethyl-1-oxooctahydrocyclopenta[c]pyran-6-yl group. It is a plant metabolite isolated from Nepeta cataria.
GA126
8-Hydroxy-3',4',5',7-tetramethoxyflavan
5'-Hydroxy-3',4',7,8-tetramethoxyflavan
Gibberellin A92
3-(3,4-Dimethoxyphenyl)-1-(2-hydroxy-4,6-dimethoxyphenyl)-1-propanone
1,7-Bis(3,4-dihydroxyphenyl)-6-hydroxy-3-heptanone
benzyl (2S)-2-benzylpiperazine-1-carboxylate,hydrochloride
4-[[2-methoxy-5-methyl-4-(phenylazo)phenyl]azo]phenol
C20H18N4O2 (346.14296879999995)
BENZOFURAN-3-YL-(3-BOC-AMINO-AZETIDIN-1-YL)-ACETIC ACID
2-Methyl-2-propanyl 4-acetoxy-5,7-dimethoxy-2-naphthoate
4-[2-(5,6,7,8-Tetrahydro-5,5-dimethyl-8-oxo-2-naphthalenyl)ethynyl]benzoic Acid Ethyl Ester
BENZOFURAN-2-YL-(3-N-BOC-AMINO-AZETIDIN-1-YL)-ACETIC ACID
bispyrazolone
C20H18N4O2 (346.14296879999995)
2-[4-[4-(3-Pyridinyl)-1H-imidazol-1-yl]butyl]-1H-isoindole-1,3(2H)-dione
C20H18N4O2 (346.14296879999995)
Taxiresinol
A lignan that consists of tetrahydrofuran substituted by a 3,4-dihydroxyphenyl group at position 2, a hydroxymethyl group at position 3 and a 4-hydroxy-3-methoxybenzyl group at position 4. It has been isolated from Taxus yunnanensis.
2,3-Difluoro-6-(benzyloxy)phenylboronic acid pinacol ester
buta-1,3-diene,(E)-but-2-enedioic acid,prop-2-enoic acid,styrene
1,3-Bis(4-methoxyphenyl)-1,1,3,3-tetramethyldisiloxane
(S)-BENZYL 3-BENZYLPIPERAZINE-1-CARBOXYLATE HYDROCHLORIDE
1-(Tert-Butoxycarbonyl)-2-Oxospiro[Indoline-3,4-Piperidine]-5-Carboxylic Acid
4,4-[p-phenylenebis(azo)]di-m-cresol
C20H18N4O2 (346.14296879999995)
benzyl (2R)-2-benzylpiperazine-1-carboxylate,hydrochloride
H-Arg-Gly-Asp-OH
D000970 - Antineoplastic Agents RGD is a tripeptide that effectively triggers cell adhesion, addresses certain cell lines and elicits specific cell responses; binds to integrins.
(7S,8S)-methoxy-3,7-epoxy-8,4-oxyneolignan-4,9,9-triol
A neolignan that consists of a 2,3-dihydro-1,4-benzodioxine ring substituted by a hydroxymethyl group at position 3, a 3-hydroxypropyl group at position 7 and a 4-hydroxy-3-methoxyphenyl group at position 2. It has been isolated from Taxus yunnanensis.
N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-6-chloro-1-propan-2-yl-4-benzimidazolecarboxamide
1-(2-Amidinophenyl)-3-(phenoxyphenyl)urea
C20H18N4O2 (346.14296879999995)
N-[2-methyl-5-(methylcarbamoyl)phenyl]-2-{[(1R)-1-methylpropyl]amino}-1,3-thiazole-5-carboxamide
5-Hydroxy-11-(hydroxymethyl)-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-12-ene-9-carboxylic acid
5,14-Dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-12-ene-9-carboxylic acid
15-Hydroxy-11-methyl-6-methylidene-17-oxo-13,16-dioxahexacyclo[9.4.2.15,8.01,10.02,8.012,14]octadecane-9-carboxylic acid
4,5-Dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-ene-9-carboxylic acid
(1R,2R,5S,8S,9S,10R,11R)-5-hydroxy-11-methyl-6-methylidene-17-oxo-13,16-dioxahexacyclo[9.4.2.15,8.01,10.02,8.012,14]octadecane-9-carboxylic acid
[(2E,6E)-1-Oxo-8-hydroxy-2,6-dimethylocta-2,6-dien-1-yl]beta-D-glucopyranoside
6-Amino-4-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-3-methyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
11-imino-2-phenylhexahydro-2H-9a,4-(epoxymethano)cyclohepta[b]pyran-3,3,4-tricarbonitrile
C20H18N4O2 (346.14296879999995)
N-[(2-methoxyphenyl)methyl]-3-(phenylmethyl)-7-triazolo[4,5-d]pyrimidinamine
N-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]ethanesulfonamide
N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]ethanesulfonamide
(1R,2R,3R,4E,7S,9R,14R,16R)-2-Hydroxy-7,9,16-trimethyl-13,17-dioxatetracyclo[9.5.2.03,14.014,18]octadeca-4,11(18)-diene-6,10,12-trione
N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]ethanesulfonamide
N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-oxo-2-(1-piperidinyl)ethyl]-3,6-dihydro-2H-pyran-3-yl]ethanesulfonamide
N-(2,3-dihydro-1,4-benzodioxin-2-ylmethyl)-2-(2,6-dimethoxyphenoxy)ethanaminium(1+)
(1R,2R,5S,8S,10R,11S,12S)-5,12-Dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-ene-9-carboxylic acid
(1R,2R,7S,9R,14R,16R)-2-hydroxy-7,9,16-trimethyl-13,17-dioxatetracyclo[9.5.2.03,14.014,18]octadeca-4,11(18)-diene-6,10,12-trione
4-Hydroxy-3,7-dimethoxy-2-(3,4-dimethoxyphenyl)chroman
(1R,2R,5S,8S,9R,10R,11S,12S)-5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.15,8.01,10.02,8]heptadec-13-ene-9-carboxylic acid
gibberellin A3
A C19-gibberellin that is a pentacyclic diterpenoid responsible for promoting growth and elongation of cells in plants. Initially identified in Gibberella fujikuroi,it differs from gibberellin A1 in the presence of a double bond between C-3 and C-4.
RU 24969 (succinate)
RU 24969 succinate is a 5-HT receptor agonist with Ki values of 0.38 and 2.5 nM for 5-HT1B and 5-HT1A, respectively. RU 24969 decreases fluid consumption and increases forward locomotion. RU 24969 succinate can be used for the research of neurological disease[1][2][3][4].
(1r,2r)-1-(4-hydroxyphenyl)-2-{4-[(1e)-3-hydroxyprop-1-en-1-yl]-2-methoxyphenoxy}propane-1,3-diol
{1-formyl-6-methylidene-5-oxo-4,12-dioxatricyclo[7.5.0.0³,⁷]tetradeca-10,13-dien-10-yl}methyl 2-methylpropanoate
(2r,3s,4r,5r)-4,5,6-trihydroxy-2-methyloxan-3-yl 6-hydroxy-2-(hydroxymethyl)-6-methylocta-2,7-dienoate
(4r,4as,5r,8as)-8a-hydroxy-3,4a,5-trimethyl-8,9-dioxo-4h,5h-naphtho[2,3-b]furan-4-yl 2-methylpropanoate
(3ar,4s,11ar)-10-methyl-3-methylidene-4-[(2-methylprop-2-enoyl)oxy]-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-6-carboxylic acid
[4-(acetyloxy)-5,10-dimethyl-2-oxo-4h,8h,9h,11ah-cyclodeca[b]furan-3-yl]methyl acetate
8-hydroxy-3,6,9-trimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-4-yl 2-methyloxirane-2-carboxylate
(3ar,4s,5r,6s,7s,7ar)-6-ethenyl-4-hydroxy-6-methyl-3-methylidene-2-oxo-5-(3-oxoprop-1-en-2-yl)-tetrahydro-3ah-1-benzofuran-7-yl 2-methylprop-2-enoate
6-ethenyl-4-hydroxy-6-methyl-3-methylidene-2-oxo-5-(3-oxoprop-1-en-2-yl)-tetrahydro-3ah-1-benzofuran-7-yl 2-methylprop-2-enoate
4-methoxy-6-[2-(3,4,5-trimethoxyphenyl)ethyl]-2h-1,3-benzodioxole
8-(acetyloxy)-3,6,9-trimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-4-yl acetate
(3ar,4r,4ar,6s,7ar,9as)-6-hydroxy-3,5,8-trimethylidene-2-oxo-octahydroazuleno[6,5-b]furan-4-yl 2-(hydroxymethyl)prop-2-enoate
(1s,2r,4r,5s,9s,10r,11s)-4,5-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-ene-9-carboxylic acid
2-(hydroxymethyl)-6-methyl-6-[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]octa-2,7-dienoic acid
(1s,2r,10r,12r,15r,16s,21r)-16-hydroxy-15-methyl-8,13,17-trioxahexacyclo[14.2.2.1¹,¹².0²,¹⁰.0⁵,⁹.0¹⁵,²¹]henicos-5(9)-ene-6,14-dione
4-[5-(2-hydroxyethyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-2-yl]-2-methoxyphenol
1-[7-methoxy-3-oxo-2-(propan-2-ylidene)-1,4-benzodioxin-6-yl]ethyl 2-methylbut-2-enoate
[4-(acetyloxy)-6,10-dimethyl-2-oxo-4h,5h,9h,11ah-cyclodeca[b]furan-3-yl]methyl acetate
[(4s,11as)-4-(acetyloxy)-5,10-dimethyl-2-oxo-4h,8h,9h,11ah-cyclodeca[b]furan-3-yl]methyl acetate
(4s)-4-(2-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propan-2-yl)cyclohex-1-ene-1-carboxylic acid
(2e,6e)-2,6-dimethyl-8-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octa-2,6-dienoic acid
(3ar,4r,9as,9br)-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,7h,9ah,9bh-azuleno[4,5-b]furan-4-yl (2z)-2,4-dihydroxybut-2-enoate
4-[3-(hydroxymethyl)-6-(3-hydroxypropyl)-2,3-dihydro-1,4-benzodioxin-2-yl]-2-methoxyphenol
(1s,2s,4r,7z,10s,11r)-8-formyl-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.0²,⁴]tetradec-7-en-10-yl 2-methylprop-2-enoate
(4s)-3-(hydroxymethyl)-5,5-dimethyl-4-({[(2r,3r,4s,5r,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)cyclohex-2-en-1-one
1-(4-hydroxyphenyl)-2-[4-(3-hydroxyprop-1-en-1-yl)-2-methoxyphenoxy]propane-1,3-diol
{1-hydroxy-7-methyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-yl}methyl 3-(3,4-dihydroxyphenyl)prop-2-enoate
1-(4-hydroxy-3-methoxyphenyl)-2-[2-methoxy-4-(prop-1-en-1-yl)phenoxy]ethane-1,2-diol
2-(hydroxymethyl)-6-{[4-(hydroxymethyl)-7-methyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-1-yl]oxy}oxane-3,4,5-triol
(1s,2s,7r,9r,12s,16s)-4-(furan-3-yl)-14-hydroxy-2-methyl-5,10-dioxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadecane-6,11-dione
(1r,2r,4ar,5'r,8as)-5'-(5-hydroxy-2-oxo-5h-furan-3-yl)-2,5-dimethyl-2,3,4,4a,8,8a-hexahydrospiro[naphthalene-1,3'-oxolane]-2',7-dione
(1s,4s,6s,9z,11r,13s,14s,18s)-9,18-dihydroxy-6,13,14-trimethyl-12,16-dioxapentacyclo[8.5.2.1⁴,¹³.0¹,¹¹.0⁴,¹¹]octadeca-2,9-diene-5,17-dione
[(1r,3r,7r,9s)-1-formyl-6-methylidene-5-oxo-4,12-dioxatricyclo[7.5.0.0³,⁷]tetradeca-10,13-dien-10-yl]methyl 2-methylpropanoate
4-[(2e)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-yl]-3,4,5-trimethoxycyclohexa-2,5-dien-1-one
(3ar,4s,9r,9ar,9bs)-9a-hydroxy-6,9-dimethyl-3-methylidene-2,7-dioxo-3ah,4h,5h,8h,9h,9bh-azuleno[4,5-b]furan-4-yl 2-methylprop-2-enoate
(1s,2r,4s,5r,6r,9s,12r,17r)-5-hydroxy-12-isopropyl-1,6-dimethyl-3,8,13-trioxapentacyclo[7.7.1.0²,⁴.0⁶,¹⁷.0¹¹,¹⁶]heptadeca-10,15-diene-7,14-dione
1,7-bis(3,4-dihydroxyphenyl)-5-hydroxyheptan-3-one
(2s,3r,4s,5s,6r)-2-{[(1s,4as,6s,7s,7as)-6-hydroxy-4,7-dimethyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3s)-5-methoxy-3-methyl-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1-benzofuran-6-ol
6-hydroxy-3,5,8-trimethylidene-2-oxo-octahydroazuleno[6,5-b]furan-4-yl 2-(hydroxymethyl)prop-2-enoate
(1s,3r,7z,12s,13r,15r)-13-hydroxy-3,7,12-trimethyl-13-(prop-1-en-2-yl)-10,14,16-trioxatetracyclo[7.5.1.1³,⁶.0¹²,¹⁵]hexadeca-5,7-diene-4,11-dione
6-hydroxy-5a-methyl-3,9-dimethylidene-2-oxo-3ah,4h,5h,6h,9ah,9bh-naphtho[1,2-b]furan-4-yl 2-(hydroxymethyl)prop-2-enoate
(2r-trans)-2,3-dihydro-2-(4-hydroxy-3-me-thoxyphenyl)-3-(hydroxymethyl)-7-hydroxy-5-benzofuran-propanol
{"Ingredient_id": "HBIN006556","Ingredient_name": "(2r-trans)-2,3-dihydro-2-(4-hydroxy-3-me-thoxyphenyl)-3-(hydroxymethyl)-7-hydroxy-5-benzofuran-propanol","Alias": "NA","Ingredient_formula": "C19H22O6","Ingredient_Smile": "COC1=C(C=CC(=C1)C2C(C3=CC(=CC(=C3O2)O)CCCO)CO)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5638","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(2S,3R)-2-(3,4-dimethoxyphenyl)-5,7-dimethoxychroman-3-ol
{"Ingredient_id": "HBIN006620","Ingredient_name": "(2S,3R)-2-(3,4-dimethoxyphenyl)-5,7-dimethoxychroman-3-ol","Alias": "AO-079/15259072; MLS001178744; (2S,3R)-2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-chroman-3-ol; ZINC03197613; (2S,3R)-2-(3,4-dimethoxyphenyl)-5,7-dimethoxy-3-chromanol; SMR000477468","Ingredient_formula": "C19H22O6","Ingredient_Smile": "COC1=C(C=C(C=C1)C2C(CC3=C(O2)C=C(C=C3OC)OC)O)OC","Ingredient_weight": "346.37","OB_score": "51.88717188","CAS_id": "22425-55-4","SymMap_id": "SMIT04762","TCMID_id": "NA","TCMSP_id": "MOL002543","TCM_ID_id": "NA","PubChem_id": "6576809","DrugBank_id": "NA"}
(2S,3R)-2-(4-hydroxy-3-methoxy-phenyl)-5-(3-hydroxypropyl)-3-methylol-2,3-dihydrobenzofuran-7-ol
{"Ingredient_id": "HBIN006624","Ingredient_name": "(2S,3R)-2-(4-hydroxy-3-methoxy-phenyl)-5-(3-hydroxypropyl)-3-methylol-2,3-dihydrobenzofuran-7-ol","Alias": "MEGxp0_001133; (2S,3R)-2-(4-hydroxy-3-methoxy-phenyl)-3-(hydroxymethyl)-5-(3-hydroxypropyl)-2,3-dihydro-1-benzofuran-7-ol; (2S,3R)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-5-(3-hydroxypropyl)-2,3-dihydro-1-benzofuran-7-ol; ACon1_001168; (2S,3R)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-5-(3-hydroxypropyl)-2,3-dihydrobenzofuran-7-ol; (2S,3R)-2-(4-hydroxy-3-methoxy-phenyl)-3-(hydroxymethyl)-5-(3-hydroxypropyl)-2,3-dihydrobenzofuran-7-ol","Ingredient_formula": "C19H22O6","Ingredient_Smile": "COC1=C(C=CC(=C1)C2C(C3=C(O2)C(=CC(=C3)CCCO)O)CO)O","Ingredient_weight": "346.37","OB_score": "7.751897115","CAS_id": "75775-36-9","SymMap_id": "SMIT05384","TCMID_id": "NA","TCMSP_id": "MOL003287","TCM_ID_id": "NA","PubChem_id": "11210164","DrugBank_id": "NA"}
(4s,8s)-8,9-dihydroxy-8,9-dihydrocarvone
{"Ingredient_id": "HBIN010907","Ingredient_name": "(4s,8s)-8,9-dihydroxy-8,9-dihydrocarvone","Alias": "NA","Ingredient_formula": "C16H26O8","Ingredient_Smile": "CC1=CCC(CC1=O)C(C)(COC2C(C(C(C(O2)CO)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5809","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(4s,8s)-8,9-dihydroxy-8,9-dihydrocarvone 9-o-β-d-glucopyranoside
{"Ingredient_id": "HBIN010908","Ingredient_name": "(4s,8s)-8,9-dihydroxy-8,9-dihydrocarvone 9-o-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C16H26O8","Ingredient_Smile": "CC1(C2CCC(C2)(C1=O)COC3C(C(C(C(O3)CO)O)O)O)CO","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5807","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(7s,8r)-dihydro-3'-hydroxy-8-hydroxy-methyl-7-(4-hydroxy-3-methoxyphenyl)-1'-benzofuranpropanol
{"Ingredient_id": "HBIN013474","Ingredient_name": "(7s,8r)-dihydro-3'-hydroxy-8-hydroxy-methyl-7-(4-hydroxy-3-methoxyphenyl)-1'-benzofuranpropanol","Alias": "NA","Ingredient_formula": "C19H22O6","Ingredient_Smile": "COC1=C(C=CC(=C1)C2C(C3=CC(=CC(=C3O2)O)CCCO)CO)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15074","TCMID_id": "5635","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
8α-epoxymethylacrylyloxyambrosin
{"Ingredient_id": "HBIN013624","Ingredient_name": "8\u03b1-epoxymethylacrylyloxyambrosin","Alias": "NA","Ingredient_formula": "C19H22O6","Ingredient_Smile": "CC1CC(C2C(C3(C1C=CC3=O)C)OC(=O)C2=C)OC(=O)C4(CO4)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "7169","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
1,10-dimethyl-6-methylidene-5,13-dioxo-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-9,11-dien-8-yl 2-methylpropanoate
14-hydroxy-16-methoxy-3-methyl-3,4,5,7,8,12-hexahydro-2-benzoxacyclotetradecine-1,6,11-trione
12-hydroxy-11-methyl-6-methylidene-4,16-dioxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadecane-9-carboxylic acid
(1s,2r,4r,7z,10s,11r)-8-formyl-4-methyl-12-methylidene-13-oxo-3,14-dioxatricyclo[9.3.0.0²,⁴]tetradec-7-en-10-yl 2-methylprop-2-enoate
15-hydroxy-6-(1-hydroxypropan-2-yl)-1,12-dimethyl-5,10-dioxatetracyclo[7.6.1.0²,⁷.0¹²,¹⁶]hexadeca-2,7,13-triene-4,11-dione
3-(hydroxymethyl)-5,5-dimethyl-4-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)cyclohex-2-en-1-one
(4z,7s,9r,14r)-2-hydroxy-7,9,16-trimethyl-13,17-dioxatetracyclo[9.5.2.0³,¹⁴.0¹⁴,¹⁸]octadeca-4,11(18)-diene-6,10,12-trione
(1s,2s,6r,7s,11s)-11-hydroxy-5,9,13-trimethylidene-4-oxo-3,14-dioxatricyclo[9.2.1.0²,⁶]tetradecan-7-yl 2-methylprop-2-enoate
(2e,6e)-3,7-dimethyl-8-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octa-2,6-dienoic acid
(2s,3s)-3,5-bis(4-hydroxy-3-methoxyphenyl)pent-4-ene-1,2-diol
(1s,2r)-1-(4-hydroxyphenyl)-2-{4-[(1e)-3-hydroxyprop-1-en-1-yl]-2-methoxyphenoxy}propane-1,3-diol
4-[3-(hydroxymethyl)-5-(3-hydroxypropyl)-7-methoxy-2,3-dihydro-1-benzofuran-2-yl]benzene-1,2-diol
2-{[3-hydroxy-4-methyl-1-(prop-1-en-2-yl)-7-oxabicyclo[2.2.1]heptan-2-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5s,6r)-2-{[(1s,4as,7s,7as)-7-hydroxy-4,7-dimethyl-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (4r)-4-hydroxy-2,6,6-trimethylcyclohex-1-ene-1-carboxylate
(4r)-2,6,6-trimethyl-4-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohex-1-ene-1-carboxylic acid
2-({7-hydroxy-4,7-dimethyl-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-1-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol
4,5,6-trihydroxy-2-methyloxan-3-yl 6-hydroxy-2-(hydroxymethyl)-6-methylocta-2,7-dienoate
(2s)-2-[(2-{[(2s)-2-amino-5-carbamimidamido-1-hydroxypentylidene]amino}-1-hydroxyethylidene)amino]butanedioic acid
3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl 8-hydroxy-2,6-dimethylocta-2,6-dienoate
3,7-dimethyl-8-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octa-2,6-dienoic acid
(3r,4as,5r,6s,8ar)-5-chloro-3,4a,6-trihydroxy-2,2-dimethyl-7-pentyl-4,5,6,8a-tetrahydro-3h-1-benzopyran-8-carbaldehyde
(2e)-2-(hydroxymethyl)-6-methyl-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}octa-2,7-dienoic acid
2,3,4,5-tetrahydroxy-6-[(3-methylbutanoyl)oxy]cyclohexyl 2-methylbut-2-enoate
(4r,4ar,6r,7r,7ar)-4,7-dimethyl-6-{[(2r,3s,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-hexahydro-3h-cyclopenta[c]pyran-1-one
2-(hydroxymethyl)-6-{[7-(hydroxymethyl)-4-methyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-1-yl]oxy}oxane-3,4,5-triol
5-chloro-3,4a,6-trihydroxy-2,2-dimethyl-7-pentyl-4,5,6,8a-tetrahydro-3h-1-benzopyran-8-carbaldehyde
[(2r,3s,4s,5r,6s)-3,4,5-trihydroxy-6-[(3-methylbutanoyl)oxy]oxan-2-yl]methyl (2e)-2-methylbut-2-enoate
2,6,6-trimethyl-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}cyclohex-1-ene-1-carboxylic acid
2,6-dimethyl-8-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octa-2,6-dienoic acid
(1s,2r,3s,4s,5r,6r)-2,3,4,5-tetrahydroxy-6-[(3-methylbutanoyl)oxy]cyclohexyl (2z)-2-methylbut-2-enoate
(2r,3s,4r,5r)-4,5,6-trihydroxy-2-methyloxan-3-yl (2e)-6-hydroxy-2-(hydroxymethyl)-6-methylocta-2,7-dienoate
(4s,4ar,7s,7ar)-7-methyl-4-({[(2r,3s,4r,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)-hexahydro-3h-cyclopenta[c]pyran-1-one
2-({6-hydroxy-4,7-dimethyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-1-yl}oxy)-6-(hydroxymethyl)oxane-3,4,5-triol
methyl (2s)-2-hydroxy-3-{[(3s,12r)-12-methyl-2,5-dioxo-1-oxacyclododecan-3-yl]sulfanyl}propanoate
(2e,6r)-2-(hydroxymethyl)-6-methyl-6-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}octa-2,7-dienoic acid
(4r,4ar,6r,7r,7as)-4,7-dimethyl-6-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-hexahydro-3h-cyclopenta[c]pyran-1-one
(2e,6z)-2,6-dimethyl-8-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octa-2,6-dienoic acid
4-(hydroxymethyl)-5,5-dimethyl-3-({[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)cyclohex-2-en-1-one
2-[(1s,2r)-1-carboxy-2-hydroxypropyl]-5-hydroxy-5,7,7-trimethyl-9-oxo-5ah,6h-cyclopenta[g]isoquinolin-2-ium
2-[(1s)-1,2-dihydroxy-2-methylpropyl]-6-[(1r)-1-hydroxy-2-methylpropyl]-1h,5h-pyrrolo[2,3-f]indole-4,8-dione
(4s)-3-(hydroxymethyl)-5,5-dimethyl-4-({[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}methyl)cyclohex-2-en-1-one
(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl (2e,6e)-8-hydroxy-2,6-dimethylocta-2,6-dienoate
(2s)-1-({4,8-dimethoxynaphtho[2,3-b]furan-7-yl}oxy)-3-methylbutane-2,3-diol
(3ar,4s,6ar,7r,8r,9ar,9br)-7,8-dihydroxy-3,6,9-trimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-4-yl 2-methylprop-2-enoate
tricyclo[12.3.1.1²,⁶]nonadeca-1(18),2(19),3,5,14,16-hexaene-3,8,9,11,12,17-hexol
(1s,2s,4r,6s,9s,10r,17r)-10-hydroxy-12-isopropyl-1,6-dimethyl-3,8,13-trioxapentacyclo[7.7.1.0²,⁴.0⁶,¹⁷.0¹¹,¹⁶]heptadeca-11,15-diene-7,14-dione
(9r,10s)-10-hydroxy-8,8-dimethyl-2-oxo-9h,10h-pyrano[2,3-h]chromen-9-yl 3-methylbutanoate
(1s,3r,7z,9s,12s,13r,15r)-13-hydroxy-3,7,12-trimethyl-13-(prop-1-en-2-yl)-10,14,16-trioxatetracyclo[7.5.1.1³,⁶.0¹²,¹⁵]hexadeca-5,7-diene-4,11-dione
(2r,3s,4r,5r,6s)-4,5,6-trihydroxy-2-methyloxan-3-yl (2e,6s)-6-hydroxy-2-(hydroxymethyl)-6-methylocta-2,7-dienoate
4-(2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}propan-2-yl)cyclohex-1-ene-1-carboxylic acid
methyl 2-hydroxy-3-[(12-methyl-2,5-dioxo-1-oxacyclododecan-3-yl)sulfanyl]propanoate
5,12-dihydroxy-11-methyl-6-methylidene-16-oxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadec-13-ene-9-carboxylic acid
(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 2-methylpropanoate
4-[(2r,3r)-5-(2-hydroxyethyl)-3-(hydroxymethyl)-7-methoxy-2,3-dihydro-1-benzofuran-2-yl]-2-methoxyphenol
(4z)-2-hydroxy-7,9,16-trimethyl-13,17-dioxatetracyclo[9.5.2.0³,¹⁴.0¹⁴,¹⁸]octadeca-4,11(18)-diene-6,10,12-trione
4-[3-(hydroxymethyl)-7-(3-hydroxypropyl)-2,3-dihydro-1,4-benzodioxin-2-yl]-2-methoxyphenol
(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 2-methylpropanoate
(5r)-1,7-bis(3,4-dihydroxyphenyl)-5-hydroxyheptan-3-one
(1r,2r,5r,8r,9s,10r,11s,12s)-12-hydroxy-11-methyl-6-methylidene-4,16-dioxo-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadecane-9-carboxylic acid
5-methoxy-3-methyl-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1-benzofuran-6-ol
(3ar,4s,11ar)-6-formyl-10-(hydroxymethyl)-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-4-yl 2-methylprop-2-enoate
6-ethenyl-7-hydroxy-6-methyl-3-methylidene-2-oxo-5-(3-oxoprop-1-en-2-yl)-tetrahydro-3ah-1-benzofuran-4-yl 2-methylprop-2-enoate
(2s,4r,8s,9r,11r)-2,11-dimethyl-7-methylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradec-1(13)-en-9-yl (2e)-but-2-enoate
(2e,6e)-8-(4-hydroxy-6-methoxy-1-oxo-3h-2-benzofuran-5-yl)-2,6-dimethylocta-2,6-dienoic acid
(2r,3r)-2-(4-hydroxy-3-methoxyphenyl)-3-(hydroxymethyl)-5-(3-hydroxypropyl)-2,3-dihydro-1-benzofuran-7-ol
(2r,4r,8r,9r,11r)-2,11-dimethyl-7-methylidene-6,12-dioxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradec-1(13)-en-9-yl 2-methylprop-2-enoate
[(1r,4as,7s,7ar)-1-hydroxy-7-methyl-1h,4ah,5h,6h,7h,7ah-cyclopenta[c]pyran-4-yl]methyl (2e)-3-(3,4-dihydroxyphenyl)prop-2-enoate
(1s,2r,9s,10r,11r,12r,13r,16r)-9,12-dihydroxy-2,6,10,16-tetramethyl-14-oxatetracyclo[11.2.1.0²,¹¹.0⁵,¹⁰]hexadeca-4,6-diene-3,8,15-trione
2-(2,4-dihydroxy-6-propylphenoxy)-4-hydroxy-6-propylbenzoic acid
2',5-bis(1h-imidazol-2-ylmethyl)-[1,1'-biphenyl]-2,4'-diol
C20H18N4O2 (346.14296879999995)