Exact Mass: 366.0249646
Exact Mass Matches: 366.0249646
Found 216 metabolites which its exact mass value is equals to given mass value 366.0249646,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Phosphoribosyl formamidocarboxamide
This compound is an intermediate in purine metabolism, where it is the byproduct of phosphoribosylaminoimidazolecarboxamide formyltransferase (EC 2.1.2.3) and IMP cyclohydrolase (EC 3.5.4.10). It is also a byproduct of Ligases (EC 6.3.4.-). COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
Pachyrrhizone
Theasaponin F1
Theasaponin f1, also known as tcm f1, is a member of the class of compounds known as naphthacenes. Naphthacenes are compounds containing a naphthacene moiety, which is a polyaromatic hydrocarbon made of four linearly fused benzene rings. Theasaponin f1 is practically insoluble (in water) and a moderately acidic compound (based on its pKa). Theasaponin f1 can be found in tea, which makes theasaponin f1 a potential biomarker for the consumption of this food product.
Luteolin 7-sulfate
C15H10O9S (366.00455300000004)
Luteolin 7-sulfate is a member of flavones. Luteolin 7-sulfate is a natural product found in Fuchsia perscandens, Fuchsia colensoi, and other organisms with data available. Luteolin 7-sulfate is isolated from Bixa orellana (annatto).
Daphnoretin methyl ether
Daphnoretin methyl ether is a constituent of Ruta graveolens (rue). Constituent of Ruta graveolens (rue)
Luteolin 4'-sulfate
C15H10O9S (366.00455300000004)
Isolated from Daucus carota (carrot). Luteolin 4-sulfate is found in wild carrot, root vegetables, and carrot. Luteolin 4-sulfate is found in carrot. Luteolin 4-sulfate is isolated from Daucus carota (carrot).
5-formamido-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide(2-)
5-formamido-1-(5-phospho-D-ribosyl)imidazole-4-carboxamide(2-) is considered to be slightly soluble (in water) and acidic
Kaempferol 3-sulfate
C15H10O9S (366.00455300000004)
Fructose citrate
Glucose citrate
Pomaglumetad methionil
C12H18N2O7S2 (366.05553979999996)
2-(3,4-Dicarboxy-3-hydroxybutanoyl)oxypropane-1,2,3-tricarboxylic acid
2-(3,4-Dicarboxy-2-hydroxybutanoyl)oxypropane-1,2,3-tricarboxylic acid
D-sedoheptulose-1,7-bisphosphate
D-sedoheptulose-1,7-bisphosphate is soluble (in water) and a moderately acidic compound (based on its pKa). D-sedoheptulose-1,7-bisphosphate can be found in a number of food items such as pot marjoram, capers, sesbania flower, and lemon thyme, which makes D-sedoheptulose-1,7-bisphosphate a potential biomarker for the consumption of these food products. Sedoheptulose-bisphosphatase (also sedoheptulose-1,7-bisphosphatase or SBPase) (EC 3.1.3.37) is an enzyme that catalyzes the removal of a phosphate group from sedoheptulose 1,7-bisphosphate to produce sedoheptulose 7-phosphate. SBPase is an example of a phosphatase, or, more generally, a hydrolase. This enzyme participates in the Calvin cycle .
Kaempferol 8-C-sulfate
C15H10O9S (366.00455300000004)
Neofolin
1-(4-fluorophenyl)-2-[(2-{[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl}ethyl)sulfanyl]ethan-1-one
C18H16F2O2S2 (366.05597399999994)
(rel. 1R,3S,4S,6R,7S,8S,10S)-4-bromo-3-chloro-7,8-epoxy-1,10-dihydroxy-1,7,11,11-tetramethylspiro<6.6>undecane|(rel. 1R,3S,4S,6R,7S,8S,10S)-4-bromo-3-chloro-7,8-epoxy-1,10-dihydroxy-1,7,11,11-tetramethylspiro[6.6]undecane
C15H24BrClO3 (366.05972440000005)
3,4,5,4,5-Pentahydroxy-2,3-oxy-di-benzoesaeure-dimethylester|3,4,5,4,5-pentahydroxy-2,3-oxy-di-benzoic acid dimethyl ester|dehydrodigallic acid dimethyl ester
C16H14O10 (366.05869440000004)
5,6,7,8,2,3,5-heptahydroxy-4-methoxyflavanone
C16H14O10 (366.05869440000004)
2-Hydroxy-3,6-bis(4-hydroxyphenyl)-5-acetoxy-1,4-benzoquinone
(3Z,9Z)-13-bromo-7,12-dichloropentadeca-3,9-dien-1-yn-6-ol|Z-adrienyne
10-bromo-5,12-dihydroindolo[2,3-g]carbazole-2,3-diol
C18H11BrN2O2 (366.00038459999996)
3-Bromo-4-hydroxy-alpha-(hydroxyimino)-N-[2-(1H-imidazol-4-yl)ethyl]benzenepropanamide
2-(1,3-Benzodioxol-5-yl)-5,6-Dimethoxy-4H-furo[2,3-H]-1-benzopyran-4-one|3,4-methylenodioxy-5,6-dimethoxy-[2,3:7,8]-furanoflavone|methylenedioxy-(3,4)-5,6-dimethoxyfurano-(7,8,2,3)-flavone
Enidin
C17H15ClO7 (366.05062699999996)
Malvidin (chloride) is a bioactive compound isolated from grape. Malvidin shows cytotoxicity through the arrest of the G2/M phase of cell cycle and induction of apoptosis. Malvidin can be used for the research of cancer[1]. Malvidin (chloride) is a bioactive compound isolated from grape. Malvidin shows cytotoxicity through the arrest of the G2/M phase of cell cycle and induction of apoptosis. Malvidin can be used for the research of cancer[1].
dracorhodin
C17H15ClO7 (366.05062699999996)
Dracorhodin perchlorate (Dracohodin perochlorate) is a natural product extracted from a natural medicine Dragon's blood. Dracorhodin perchlorate inhibits cell proliferation and induces cell cycle arrest and apoptosis[1][2]. Dracorhodin perchlorate (Dracohodin perochlorate) is a natural product extracted from a natural medicine Dragon's blood. Dracorhodin perchlorate inhibits cell proliferation and induces cell cycle arrest and apoptosis[1][2].
3(2,4-Dichlorophenyl)-4-phenylcoumarin
relative retention time with respect to 9-anthracene Carboxylic Acid is 1.418 relative retention time with respect to 9-anthracene Carboxylic Acid is 1.422
4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-3-hydroxy-3,4-dihydro-2H-pyran-2,6-dicarboxylic acid
C16H14O10 (366.05869440000004)
3-[4-thiophen-2-yl-6-(trifluoromethyl)pyrimidin-2-yl]sulfonylpropanoic acid
Benzenesulfonic acid,4-hydroxy-3-[2-(2-hydroxy-1-naphthalenyl)diazenyl]-, sodium salt (1:1)
C16H11N2NaO5S (366.02863560000003)
4,4-(Phenylphosphoryl)dibenzoic acid
C20H15O5P (366.06570700000003)
TCS PIM-1 1
C18H11BrN2O2 (366.00038459999996)
4-[4-(dimethylamino)styryl]-N-methylpyridinium iodide
2-di-1-asp
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D049408 - Luminescent Agents D002317 - Cardiovascular Agents > D002121 - Calcium Channel Blockers D004396 - Coloring Agents > D005456 - Fluorescent Dyes D000077264 - Calcium-Regulating Hormones and Agents D049990 - Membrane Transport Modulators
(2R,3R,4S,5R,6S)-2-(ACETOXYMETHYL)-6-CHLOROTETRAHYDRO-2H-PYRAN-3,4,5-TRIYL TRIACETATE
C14H19ClO9 (366.07175540000003)
tert-Butyl 4-(methylthio)-3-iodopyridin-2-ylcarbamate
2-(2-BROMO-5-(TRIFLUOROMETHOXY)PHENYL)-4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLANE
Zinc, bis(O-butylcarbonodithioato-kS,kS)-, (T-4)-
C10H22O2S4Zn (365.97940420000003)
Magnesium 1,1,1-trifluoro-2,4-pentanedionate 2-hydrate
[methyl(pyridin-4-yl)carbamothioyl]sulfanyl N-methyl-N-pyridin-4-ylcarbamodithioate
1-Carbobenzoxy-3-MethyliMidazolium TrifluoroMethanesulfonate
C13H13F3N2O5S (366.04972440000006)
(3S)-3-[4-[(5-Bromo-2-chlorophenyl)methyl]phenoxy]tetrahydro-furan
6-BROMO-2-(4-FLUOROBENZYL)-9-HYDROXY-3,4-DIHYDRO-1H-PYRIDO[1,2-A]PYRAZINE-1,8(2H)-DIONE
4,4,5,5,6,6,7,7,7-nonafluoro-1-phenylheptane-1,3-dione
C13H7F9O2 (366.03023099999996)
Bis(4-chlorobenzyl) azodicarboxylate
C16H12Cl2N2O4 (366.01740920000003)
1,2,3,4,5,6-CYCLOHEXANEHEXACARBOXYLIC ACID MONOHYDRATE
Disodium 5-O-phosphonatothymidine
Thymidine-5'-monophosphate disodium salt is an endogenous metabolite. Thymidine-5'-monophosphate disodium salt is an endogenous metabolite.
Pifithrin-α hydrobromide
Pifithrin-α hydrobromide is a p53 inhibitor which blocks its transcriptional activity and prevents cells from apoptosis. Pifithrin-α hydrobromide is also an aryl hydrocarbon receptor (AhR) agonist.
(R)-4-bromo-1-chloro-2-(4-tetrahydrofuran-3-yloxy-benzyl)-benzene
(5aR,6S)-6-methoxy-6-[[(thiophen-2-yl)acetyl]amino]-5a,6-dihydro-3H,7Hazeto[ 2,1-b]furo[3,4-d][1,3]thiazine-1,7(4H)-dione (cefoxitin lactone)
(6R-trans)-7-[[(2-Amino-4-thiazolyl)acetyl]amino]-3-ethenyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid
2,3,4,6-TETRA-O-ACETYL-α-D-GLUCOPYRANOSYL CHLORIDE
C14H19ClO9 (366.07175540000003)
[(2R,3R,4S,5S)-3,4,5-triacetyloxy-6-chloro-2-hydroxy-6-oxohexyl] acetate
C14H19ClO9 (366.07175540000003)
2,3,4,6-Tetra-O-acetyl-α-D-galactopyranosyl Chloride
C14H19ClO9 (366.07175540000003)
Pomaglumetad methionil
C12H18N2O7S2 (366.05553979999996)
C78272 - Agent Affecting Nervous System > C29710 - Antipsychotic Agent
4-[(E)-(3-methylthiophen-2-yl)methylideneamino]-3-(3-phenyl-1H-pyrazol-5-yl)-1H-1,2,4-triazole-5-thione
2-[(5,6-dimethyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)thio]-N-(4-methyl-2-thiazolyl)acetamide
2-Amino-4-(2,4-Dichlorophenyl)-N-Ethylthieno[2,3-D]pyrimidine-6-Carboxamide
D-glycero-alpha-D-manno-heptose 1,7-bisphosphate(4-)
D-glycero-beta-D-manno-heptose 1,7-bisphosphate(4-)
3,8,10,11,12-Pentahydroxy-1-methyltetracene-2-carboxylic acid
1,5,8,9,10-Pentahydroxy-7-(hydroxymethyl)-4,6,11,15-tetraoxatricyclo[7.3.3.05,10]pentadecane-3,12,14-trione
3,4,5,6,10-Pentahydroxy-3-(hydroxymethyl)-2,7,13,14-tetraoxatricyclo[8.3.2.01,6]pentadecane-8,12,15-trione
5-(3,4-Dimethoxyphenyl)-2-methylsulfonyl-3-thiophen-2-yl-3,4-dihydropyrazole
2-{2-[4-(Dimethylamino)phenyl]ethenyl}-1-methylpyridin-1-ium iodide
6-chloro-N-(3,4-dimethylphenyl)-3-oxo-4H-1,4-benzoxazine-7-sulfonamide
C16H15ClN2O4S (366.04410200000007)
3-(2,6-dichlorophenyl)-N-[imino(1-pyrrolidinyl)methyl]-5-methyl-4-isoxazolecarboxamide
C16H16Cl2N4O2 (366.06502559999996)
2-[[2-(4-Morpholinyl)-1-oxoethyl]amino]-4-thiophen-2-yl-3-thiophenecarboxylic acid methyl ester
2-chloro-N-(2-{(2E)-2-[(5-nitrothien-2-yl)methylene]hydrazino}-2-oxoethyl)benzamide
C14H11ClN4O4S (366.01895160000004)
1-[2-[(3-Chloro-4-methoxyphenyl)methylthio]ethyl]-3-phenylthiourea
C17H19ClN2OS2 (366.06272739999997)
N-[(2-chlorophenyl)-oxomethyl]-2-(4-morpholinyl)-4-thiazolecarbohydrazide
2-chloro-N-[3-(2-thiazolo[5,4-b]pyridinyl)phenyl]-3-pyridinecarboxamide
N-[3-(3H-1,3-benzothiazol-2-ylidene)-4-oxo-1-cyclohexa-1,5-dienyl]-3-methyl-2-thiophenecarboxamide
5-(2-Benzofuranyl)-4-[(1-methyl-5-tetrazolyl)thio]thieno[2,3-d]pyrimidine
(E)-Adrienyne, [rel(threo)]-
A natural product found in Laurencia marilzae.
Phosphoric acid (1,1-dioxo-2,3-dihydrothiophen-3-yl) diphenyl ester
C16H15O6PS (366.03269400000005)
[6-hydroxy-3-[(Z)-3-(3-hydroxyphenyl)-3-oxoprop-1-enyl]-2-methoxyphenyl] hydrogen sulate
[4-(7-Hydroxy-8-methoxy-4-oxo-2,3-dihydrochromen-2-yl)phenyl] hydrogen sulate
1,1,3,3-Tetramethyl-1,3-bis(trimethylsilyl)digermoxane
C10H30Ge2OSi2 (366.02766899999995)
4-[(E)-3-(3,4-dihydroxyphenyl)prop-2-enoyl]oxy-3-hydroxy-3,4-dihydro-2H-pyran-2,6-dicarboxylic acid
C16H14O10 (366.05869440000004)
FAICAR
COVID info from COVID-19 Disease Map Corona-virus Coronavirus SARS-CoV-2 COVID-19 SARS-CoV COVID19 SARS2 SARS
D-glycero-beta-D-manno-heptose 1,7-bisphosphate(4-)
The tetra-anion obtained by removal of all of the protons from the phosphate groups of D-glycero-beta-D-manno-heptose 1,7-bisphosphate.
Tetracenomycin F1
A tetracenomycin that is 1-methyl-11-oxo-6,11-dihydrotetracene-2-carboxylic acid bearing four hydroxy substituents at positions 3, 8, 10 and 12.
D-glycero-D-manno-heptose 1,7-bisphosphate(4-)
The tetra-anion obtained by removal of all of the protons from the phosphate groups of D-glycero-D-manno-heptose 1,7-bisphosphate.
D-glycero-alpha-D-manno-heptose 1,7-bisphosphate(4-)
The tetra-anion obtained by removal of all of the protons from the phosphate groups of D-glycero-alpha-D-manno-heptose 1,7-bisphosphate.
Sedoheptulose 1,7-bisphosphate(4-)
A quadruply-charged organophosphate oxoanion arising from deprotonation of the phosphate OH groups of sedoheptulose 1,7-bisphosphate; major species at pH 7.3.
5-bromo-3-(5-hydroxy-2-imino-1,3-dimethylimidazolidin-4-yl)-1h-indole-2-carboxylic acid
16-methoxy-5,7,11,14,18-pentaoxahexacyclo[11.11.0.0²,¹⁰.0⁴,⁸.0¹⁵,²³.0¹⁷,²¹]tetracosa-2,4(8),9,15(23),16,19,21-heptaen-24-one
7,15-dihydroxy-3,11,21,22-tetraoxaheptacyclo[10.9.1.1¹,⁶.1¹²,¹⁶.0²,⁴.0¹⁰,²⁴.0²⁰,²³]tetracosa-6,8,10(24),16(23),17,19-hexaen-5-one
2,5,8,10'-tetrahydroxy-2,3-dihydro-2',4'-dioxaspiro[naphthalene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-4-one
(1ar,2s,7r,7ar)-7,7a-dihydro-1ah-2',4'-dioxaspiro[naphtho[2,3-b]oxirene-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaene-3,6,7,10'-tetrol
5-bromo-3-[(4s,5r)-5-hydroxy-2-imino-1,3-dimethylimidazolidin-4-yl]-1h-indole-2-carboxylic acid
(1r,3r,5r,6s,7s,8s)-6,8-dihydroxy-2',4,4',12-tetraoxaspiro[tetracyclo[5.4.1.0¹,⁷.0³,⁵]dodecane-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9,9',11'-hexaen-11-one
(2s)-5,6,7,8-tetrahydroxy-2-(2,3,5-trihydroxy-4-methoxyphenyl)-2,3-dihydro-1-benzopyran-4-one
C16H14O10 (366.05869440000004)
6-(4-bromo-3,3-dimethylcyclohexyl)-3-chloro-3-(hydroxymethyl)-7-oxabicyclo[4.1.0]heptan-2-ol
C15H24BrClO3 (366.05972440000005)
1-(4-bromo-3,3-dimethylcyclohexyl)-5-chloro-2-oxabicyclo[2.2.2]octane-4,6-diol
C15H24BrClO3 (366.05972440000005)
14-(acetyloxy)-3-methyl-9-oxo-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-1(10),2(7),3,5,11(16),12,14-heptaen-13-yl acetate
(7ar,8ar,8bs,8cr,9s)-1,6,8c,9-tetrahydroxy-7ah,8ah,8bh,9h,10h-peryleno[1,2-b]oxirene-7,11-dione
4-bromo-2-{pyrido[3,4-b]indol-2-yl}benzoic acid
C18H11BrN2O2 (366.00038459999996)
(3s)-3-[(1s,3s,4s)-3-bromo-4-chloro-4-methylcyclohexyl]-4-[(2r)-3,3-dimethyloxiran-2-yl]-3-hydroxybutan-2-one
C15H24BrClO3 (366.05972440000005)
3-(3-bromo-4-hydroxyphenyl)-2-(n-hydroxyimino)-n-[2-(3h-imidazol-4-yl)ethyl]propanamide
3-(3-bromo-4-chloro-4-methylcyclohexyl)-4-(3,3-dimethyloxiran-2-yl)-3-hydroxybutan-2-one
C15H24BrClO3 (366.05972440000005)
5-(4-bromo-3,3-dimethylcyclohexyl)-5-chloro-2-(hydroxymethyl)-7-oxabicyclo[4.1.0]heptan-2-ol
C15H24BrClO3 (366.05972440000005)
2-hydroxy-16,18-dimethoxy-7,9-dioxapentacyclo[10.8.0.0³,¹⁰.0⁴,⁸.0¹⁴,¹⁹]icosa-1,3(10),5,11,14,16,18-heptaene-13,20-dione
(1s,11r,20r)-6,20-dihydroxy-2,12,21-trioxahexacyclo[9.9.1.1¹,¹³.1³,⁷.0¹¹,²³.0¹⁷,²²]tricosa-3,5,7(23),13,15,17(22)-hexaene-8,18-dione
2-(2h-1,3-benzodioxol-5-yl)-5,6-dimethoxyfuro[2,3-h]chromen-4-one
(1s,2r)-2,5,8,10'-tetrahydroxy-2,3-dihydro-2',4'-dioxaspiro[naphthalene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-4-one
(1r,2s,12ar,12bs)-1,2,4,9,12a-pentahydroxy-2,12b-dihydro-1h-perylene-3,10-dione
7,7a-dihydro-1ah-2',4'-dioxaspiro[naphtho[2,3-b]oxirene-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaene-3,6,7,10'-tetrol
3,11,21,22-tetraoxaheptacyclo[10.9.1.1¹,⁶.1¹²,¹⁶.0²,⁴.0¹⁰,²⁴.0²⁰,²³]tetracosa-6(24),7,9,13,16(23),17,19-heptaene-5,7,15-triol
5'-bromo-4'-chloro-1,3,3,4'-tetramethyl-7-oxaspiro[bicyclo[4.1.0]heptane-2,1'-cyclohexane]-2',4-diol
C15H24BrClO3 (366.05972440000005)
9-(2h-1,3-benzodioxol-5-yl)-4,7-dihydroxy-6-methoxy-3h-naphtho[2,3-c]furan-1-one
(2e)-3-(3-bromo-4-hydroxyphenyl)-2-(n-hydroxyimino)-n-[2-(3h-imidazol-4-yl)ethyl]propanimidic acid
n-{5-carbamoyl-3-[(2r,3r,4s,5r)-3,4-dihydroxy-5-[(phosphonooxy)methyl]oxolan-2-yl]imidazol-4-yl}carboximidic acid
(1s,2r,4s,12r,15s)-7,15-dihydroxy-3,11,21,22-tetraoxaheptacyclo[10.9.1.1¹,⁶.1¹²,¹⁶.0²,⁴.0¹⁰,²⁴.0²⁰,²³]tetracosa-6,8,10(24),16(23),17,19-hexaen-5-one
11-hydroxy-3,8-dimethoxy-1-methyl-5-oxatetracene-7,10,12-trione
[4,5-dihydroxy-7-(hydroxymethyl)-9,10-dioxoanthracen-2-yl]oxidanesulfonic acid
C15H10O9S (366.00455300000004)
methyl 2-[2,3-dihydroxy-5-(methoxycarbonyl)phenoxy]-3,4,5-trihydroxybenzoate
C16H14O10 (366.05869440000004)
methyl 2-(3-chloro-2,6-dihydroxy-4-methylbenzoyl)-5-hydroxy-3-methoxybenzoate
C17H15ClO7 (366.05062699999996)
methyl 4-chloro-2-(2,6-dihydroxy-4-methylbenzoyl)-3-hydroxy-5-methoxybenzoate
C17H15ClO7 (366.05062699999996)
6,8-dihydroxy-2',4,4',12-tetraoxaspiro[tetracyclo[5.4.1.0¹,⁷.0³,⁵]dodecane-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9,9',11'-hexaen-11-one
(6s,8s)-6,8-dihydroxy-2',4,4',12-tetraoxaspiro[tetracyclo[5.4.1.0¹,⁷.0³,⁵]dodecane-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9,9',11'-hexaen-11-one
2-amino-n-[3-(dichloromethyl)-6,8-dihydroxy-3-methyl-1-oxo-4a,5,6,7-tetrahydro-4h-2-benzopyran-4-yl]propanimidic acid
4-hydroxy-2,5-bis(4-hydroxyphenyl)-3,6-dioxocyclohexa-1,4-dien-1-yl acetate
(2s)-n-[(3s,4r,4ar,6s)-3-(dichloromethyl)-1,6-dihydroxy-3-methyl-8-oxo-4a,5,6,7-tetrahydro-4h-2-benzopyran-4-yl]-2-aminopropanimidic acid
(3r,5r,6s,8s)-6,8-dihydroxy-2',4,4',12-tetraoxaspiro[tetracyclo[5.4.1.0¹,⁷.0³,⁵]dodecane-2,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9,9',11'-hexaen-11-one
1,6,8c,9-tetrahydroxy-7ah,8ah,8bh,9h,10h-peryleno[1,2-b]oxirene-7,11-dione
6,20-dihydroxy-2,12,21-trioxahexacyclo[9.9.1.1¹,¹³.1³,⁷.0¹¹,²³.0¹⁷,²²]tricosa-3,5,7(23),13,15,17(22)-hexaene-8,18-dione
(1s,2r,4r,5r,12r,15s)-3,11,21,22-tetraoxaheptacyclo[10.9.1.1¹,⁶.1¹²,¹⁶.0²,⁴.0¹⁰,²⁴.0²⁰,²³]tetracosa-6(24),7,9,13,16(23),17,19-heptaene-5,7,15-triol
5,6,7,8-tetrahydroxy-2-(2,3,5-trihydroxy-4-methoxyphenyl)-2,3-dihydro-1-benzopyran-4-one
C16H14O10 (366.05869440000004)
(1s,2s,2's,4s,4'r,5'r,6r)-5'-bromo-4'-chloro-1,3,3,4'-tetramethyl-7-oxaspiro[bicyclo[4.1.0]heptane-2,1'-cyclohexane]-2',4-diol
C15H24BrClO3 (366.05972440000005)