Exact Mass: 510.1913
Exact Mass Matches: 510.1913
Found 500 metabolites which its exact mass value is equals to given mass value 510.1913
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Physalin B
Physalin B is found in fruits. Physalin B is a constituent of Physalis alkekengi (winter cherry) Constituent of Physalis alkekengi (winter cherry). Physalin B is found in fruits. Physalin B is a natural product found in Physalis angulata with data available.
Physalin C
Physalin C is a physalin. Physalin C is a natural product found in Alkekengi officinarum var. franchetii with data available. Physalin C is found in fruits. Physalin C is a constituent of the winter cherry (Physalis alkekengi).
Isophysalin B
Isophysalin B is found in fruits. Isophysalin B is a constituent of Physalis alkekengi (winter cherry). Constituent of Physalis alkekengi (winter cherry). Isophysalin B is found in fruits.
25,27-Dihydro-4,7-didehydro-7-deoxyphysalin A
25,27-Dihydro-4,7-didehydro-7-deoxyphysalin A is found in fruits. 25,27-Dihydro-4,7-didehydro-7-deoxyphysalin A is a constituent of Physalis alkekengi (winter cherry). Constituent of Physalis alkekengi (winter cherry). 25,27-Dihydro-4,7-didehydro-7-deoxyphysalin A is found in fruits.
Aeglin
Aeglin is found in fruits. Aeglin is a constituent of Aegle marmelos (bael fruit). Constituent of Aegle marmelos (bael fruit). Aeglin is found in fruits.
Gibberellin A1 glucosyl ester
Gibberellin A1 glucosyl ester (GA1 glucosyl ester) belongs to the class of organic compounds known as oligopeptides. These are organic compounds containing a sequence of between three and ten alpha-amino acids joined by peptide bonds. Gibberellin A1 glucosyl ester is found in pulses. Gibberellin A1 glucosyl ester is a constituent of the seeds of Phaseolus vulgaris (kidney bean). Constituent of the seeds of Phaseolus vulgaris (kidney bean). Gibberellin A1 glucosyl ester is found in pulses, yellow wax bean, and green bean.
1(3h)-Isobenzofuranone, 3-[4-hydroxy-2-methyl-5-(1-methylethyl)phenyl]-3-[2-methyl-5-(1-methylethyl)-4-(phosphonooxy)phenyl]-
D019995 - Laboratory Chemicals > D007202 - Indicators and Reagents > D010635 - Phenolphthaleins
2-[3-Methoxy-2-propoxy-5-[5-(3,4,5-trimethoxyphenyl)oxolan-2-yl]phenyl]sulfonylethanol
Pirbenicillin
Rhmannioside C
Rehmannioside C is an iridoid glucoside isolated from Radix Rehmanniae Praeparata[1]. Rehmannioside C is an iridoid glucoside isolated from Radix Rehmanniae Praeparata[1].
Rehmannioside
Rehmannioside C is an iridoid glucoside isolated from Radix Rehmanniae Praeparata[1]. Rehmannioside C is an iridoid glucoside isolated from Radix Rehmanniae Praeparata[1].
2,7-Dihydroxy-1-(4-glucopyranosylbenzyl)-4-methoxy-9,10-dihydrophenanthrene
3-[4-[1-(4-Hydroxy-3-methoxyphenyl)-1,3-dihydroxyisopropoxy]-2-hydroxyphenyl]propyl alpha-L-rhamnopyranoside
Plumerubroside
2-(4-hydroxyphenyl)ethyl (1S,4aR,7aR)-4a-hydroxy-7-methyl-5-oxo-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,6,7,7a-tetrahydrocyclopenta[c]pyran-4-carboxylate
5-Me ether,4-O-beta-D-glucopyranoside-1,5-Bis(3,4-dihydroxyphenyl)-4,5-dihydroxy-1-pentanone
croblongifolin|methyl ent-(8R,10beta)-19R-benzoyl-15,16:12S,20R:19,20-triepoxy-cleroda-13(16),14-diene-4beta-hydroxy-3-one-18alpha-oate
1,8-Dihydroxy-2-[(1,3-dimethyl-9-methoxy-10-hydroxy-3,4-dihydro-1H-naphtho[2,3-c]pyran)-5-yl]-6-methyl-9,10-anthraquinone
1-(4-hydroxy-3-methoxyphenyl)-2-<4-(3-hydroxypropyl)-2-methoxyphenoxy>-1,3-propanediol 4-O-beta-D-xylopyranoside
3-(4-hydroxy-3-methoxyphenyl)propane-1,2-diol 2-O-beta-D-(6-O-galloyl)glucopyranoside
(4-hydroxy-2,3,6,3-tetramethoxy-1,3-diphenylpropane)-4-O-beta-D-glucopyranoside|viscolin-4-O-beta-D-glucopyranoside
3,4,5,6-tetradehydrogeissoschizine-17-O-beta-D-glucopyranoside
3-epi-GA1-3-O-beta-D-glucopyranosid|3-epiGA1-3-O-glucoside
(3S,5S)-3,5-dihydroxy-1,7-bis(3,4-dihydroxyphenyl)heptyl 3-O-beta-D-glucopyranoside
2,2-dihydroxy-5,5,7,7-tetramethoxy-9,9,10,10-tetrahydro-3,3-biphenanthrene
4-[[4-hydroxy-4-(hydroxymethyl)-3-[2-(4-hydroxyphenyl)ethynyl][1,1-biphenyl]-2-yl](4-methoxyphenyl)methylene]-2,5-cyclohexadien-1-one|selaginellin M
3-epi-GA1-13-O-beta-D-glucopyranosid|epi-3GA1-13-O-glucoside
(2R,3S)-3,7,4-trihydroxy-5,3,5-trimethoxyflavan 7-O-beta-D-glucopyranoside|glochiflavanoside B
(2R,3S)-3,7,4-trihydroxy-5,3,5-trimethoxyflavan 4-O-beta-D-glucopyranoside|glochiflavanoside C
2-methoxy-4-[(1S,2S)-1,2,3-trihydroxypropyl]phenyl 1-O-beta-D-[6-O-(4-methoxybenzoyl)]glucopyranoside
Thr Glu Phe Asp
Glu Phe Ser Glu
Thr Asp Phe Glu
Glu Phe Thr Asp
7-Hydroxy-5-methoxyflavan-(4beta->8)-7-hydroxy-5-methoxyflavan
Rehmannioside C
Rehmannioside C is an iridoid glucoside isolated from Radix Rehmanniae Praeparata[1]. Rehmannioside C is an iridoid glucoside isolated from Radix Rehmanniae Praeparata[1].
C24H30O12_Cyclopenta[c]pyran-4-carboxylic acid, 1-(beta-D-glucopyranosyloxy)-1,4a,5,6,7,7a-hexahydro-4a-hydroxy-7-methyl-5-oxo-, 2-(4-hydroxyphenyl)ethyl ester, (1S,4aR,7aR)
C24H30O12_(1S,4aS,5R,7S)-1-(beta-D-Glucopyranosyloxy)-4a,5-dihydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-7-yl (2Z)-3-(4-hydroxyphenyl)acrylate
C24H30O12_2H-Pyran-4-acetic acid, 5-carboxy-3-ethylidene-2-(beta-D-glucopyranosyloxy)-3,4-dihydro-, alpha-[2-(4-hydroxyphenyl)ethyl] ester, (2S,3Z,4S)
C24H30O12_(1S,4aS,5R,7S)-1-(beta-D-Glucopyranosyloxy)-4a,5-dihydroxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-7-yl (2E)-3-(4-hydroxyphenyl)acrylate
[(1S,4aS,5R,7S)-4a,5-dihydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,5,6,7a-tetrahydrocyclopenta[c]pyran-7-yl] (E)-3-(4-hydroxyphenyl)prop-2-enoate
Ala Glu Glu Tyr
Ala Glu Tyr Glu
Ala Tyr Glu Glu
Cys Glu Phe Ile
Cys Glu Phe Leu
Cys Glu Ile Phe
Cys Glu Leu Phe
Cys Glu Pro Tyr
Cys Glu Tyr Pro
Cys Phe Glu Ile
Cys Phe Glu Leu
Cys Phe Ile Glu
Cys Phe Leu Glu
Cys Phe Asn Gln
Cys Phe Gln Asn
Cys Ile Glu Phe
Cys Ile Phe Glu
Cys Leu Glu Phe
Cys Leu Phe Glu
Cys Asn Phe Gln
Cys Asn Gln Phe
Cys Pro Glu Tyr
Cys Pro Tyr Glu
Cys Gln Phe Asn
Cys Gln Asn Phe
Cys Tyr Glu Pro
Cys Tyr Pro Glu
Asp Asp Val Tyr
Asp Asp Tyr Val
Asp Glu Phe Thr
Asp Glu Thr Phe
Asp Phe Glu Thr
Asp Phe Met Val
Asp Phe Thr Glu
Asp Phe Val Met
Asp Met Phe Val
Asp Met Val Phe
Asp Thr Glu Phe
Asp Thr Phe Glu
Asp Val Asp Tyr
Asp Val Phe Met
Asp Val Met Phe
Asp Val Tyr Asp
Asp Tyr Asp Val
Asp Tyr Val Asp
Glu Ala Glu Tyr
Glu Ala Tyr Glu
Glu Cys Phe Ile
Glu Cys Phe Leu
Glu Cys Ile Phe
Glu Cys Leu Phe
Glu Cys Pro Tyr
Glu Cys Tyr Pro
Glu Asp Phe Thr
Glu Asp Thr Phe
Glu Glu Ala Tyr
Glu Glu Phe Ser
Glu Glu His Pro
Glu Glu Pro His
Glu Glu Ser Phe
Glu Glu Tyr Ala
Glu Phe Cys Ile
Glu Phe Cys Leu
Glu Phe Asp Thr
Glu Phe Glu Ser
Glu Phe Ile Cys
Glu Phe Leu Cys
Glu His Glu Pro
Glu His Pro Glu
Glu Ile Cys Phe
Glu Ile Phe Cys
Glu Leu Cys Phe
Glu Leu Phe Cys
Glu Met Met Thr
Glu Met Thr Met
Glu Pro Cys Tyr
Glu Pro Glu His
Glu Pro His Glu
Glu Pro Tyr Cys
Glu Ser Glu Phe
Glu Ser Phe Glu
Glu Thr Asp Phe
Glu Thr Phe Asp
Glu Thr Met Met
Glu Tyr Ala Glu
Glu Tyr Cys Pro
Glu Tyr Glu Ala
Glu Tyr Pro Cys
Phe Cys Glu Ile
Phe Cys Glu Leu
Phe Cys Ile Glu
Phe Cys Leu Glu
Phe Cys Asn Gln
Phe Cys Gln Asn
Phe Asp Glu Thr
Phe Asp Met Val
Phe Asp Thr Glu
Phe Asp Val Met
Phe Glu Cys Ile
Phe Glu Asp Thr
Phe Glu Glu Ser
Phe Glu Ser Glu
Phe Glu Thr Asp
Phe Asn Cys Gln
Phe Asn Gln Cys
Phe Gln Cys Asn
Phe Gln Asn Cys
Phe Ser Glu Glu
Phe Thr Asp Glu
Phe Thr Glu Asp
His Glu Glu Pro
His Glu Pro Glu
His His Met Ser
His His Ser Met
His Met His Ser
His Met Ser His
His Pro Glu Glu
His Ser His Met
His Ser Met His
Met Glu Met Thr
Met Glu Thr Met
Met His His Ser
Met His Ser His
Met Met Glu Thr
Met Met Met Val
Met Met Thr Glu
Met Met Val Met
Met Ser His His
Met Thr Glu Met
Met Thr Met Glu
Met Val Met Met
Asn Cys Phe Gln
Asn Cys Gln Phe
Asn Phe Cys Gln
Asn Phe Gln Cys
Asn Asn Thr Tyr
Asn Asn Tyr Thr
Asn Gln Cys Phe
Asn Gln Phe Cys
Asn Gln Ser Tyr
Asn Gln Tyr Ser
Asn Ser Gln Tyr
Asn Ser Tyr Gln
Asn Thr Asn Tyr
Asn Thr Tyr Asn
Asn Tyr Asn Thr
Asn Tyr Gln Ser
Asn Tyr Ser Gln
Asn Tyr Thr Asn
Pro Cys Glu Tyr
Pro Cys Tyr Glu
Pro Glu Cys Tyr
Pro Glu Glu His
Pro Glu His Glu
Pro Glu Tyr Cys
Pro His Glu Glu
Pro Tyr Cys Glu
Pro Tyr Glu Cys
Gln Cys Phe Asn
Gln Cys Asn Phe
Gln Phe Cys Asn
Gln Phe Asn Cys
Gln Asn Cys Phe
Gln Asn Phe Cys
Gln Asn Ser Tyr
Gln Asn Tyr Ser
Gln Ser Asn Tyr
Gln Ser Tyr Asn
Gln Tyr Asn Ser
Gln Tyr Ser Asn
Ser Glu Glu Phe
Ser Glu Phe Glu
Ser Phe Glu Glu
Ser His His Met
Ser His Met His
Ser Met His His
Ser Asn Gln Tyr
Ser Asn Tyr Gln
Ser Gln Asn Tyr
Ser Gln Tyr Asn
Ser Tyr Asn Gln
Ser Tyr Gln Asn
Thr Asp Glu Phe
Thr Glu Asp Phe
Thr Glu Met Met
Thr Phe Asp Glu
Thr Phe Glu Asp
Thr Met Glu Met
Thr Met Met Glu
Thr Asn Asn Tyr
Thr Asn Tyr Asn
Thr Tyr Asn Asn
Val Asp Asp Tyr
Val Asp Tyr Asp
Val Met Met Met
Val Tyr Asp Asp
Tyr Ala Glu Glu
Tyr Cys Glu Pro
Tyr Cys Pro Glu
Tyr Asp Asp Val
Tyr Asp Val Asp
Tyr Glu Ala Glu
Tyr Glu Cys Pro
Tyr Glu Glu Ala
Tyr Glu Pro Cys
Tyr Asn Asn Thr
Tyr Asn Gln Ser
Tyr Asn Ser Gln
Tyr Asn Thr Asn
Tyr Pro Cys Glu
Tyr Pro Glu Cys
Tyr Gln Asn Ser
Tyr Gln Ser Asn
Tyr Ser Asn Gln
Tyr Ser Gln Asn
Tyr Thr Asn Asn
Tyr Val Asp Asp
Physalin C
Gibberellin A1 glucosyl ester
Isophysalin B
Physalin B
A physalin with antimalarial, antitumour and antimicrobial activities isolated from Physalis angulata.
2-(4-Hydroxyphenyl)ethyl (1S,4aR,7aR)-1-(?-D-glucopyranosyloxy)-4a-hydroxy-7-methyl-5-oxo-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate
5-[[4-[dibenzylamino]phenyl]azo]-1,4-dimethyl-1H-1,2,4-triazolium methyl sulphate
(E)-2,2-((4-hydroxyphenyl)methylene)bis(4-((E)-(5-methyl-1H-tetrazol-1-ylimino)methyl)phenol)
Tobicillin
C254 - Anti-Infective Agent > C258 - Antibiotic > C260 - Beta-Lactam Antibiotic
[(2S,3R,4S,5R,6S)-3,5-dihydroxy-2-(1-hydroxy-10,12-dimethoxy-8-methyl-6-oxonaphtho[1,2-c]isochromen-4-yl)-6-methyloxan-4-yl]-dimethylazanium
4-[3-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-4,6-dimethyl-9-oxoimidazo[1,2-a]purin-7-yl]-3-hydroxy-2-(methoxycarbonylamino)butanoic acid
3-(2,6-dichloro-3,5-dimethoxyphenyl)-7-[4-(diethylamino)butylamino]-1-methyl-4H-pyrimido[4,5-d]pyrimidin-2-one
N-(1,3-benzodioxol-5-ylmethyl)-6-[6-(4-morpholinyl)-4-oxo-2-sulfanylidene-1H-quinazolin-3-yl]hexanamide
(3S)-2-ethylsulfonyl-3-(2-hydroxyethyl)-N-(2-methoxyethyl)-4-(3-pyridin-4-ylphenyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
(3R)-2-ethylsulfonyl-3-(2-hydroxyethyl)-N-(2-methoxyethyl)-4-(3-pyridin-4-ylphenyl)-1,3-dihydropyrrolo[3,4-c]pyridine-6-carboxamide
N-[(2R,3R)-4-[(4-fluorophenyl)sulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-1,3-benzodioxole-5-carboxamide
N-[(2R,3S)-4-[(4-fluorophenyl)sulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-1,3-benzodioxole-5-carboxamide
N-[(2S,3S)-4-[(4-fluorophenyl)sulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-1,3-benzodioxole-5-carboxamide
N-[(4R,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide
N-[(4R,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide
N-[(4S,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide
N-[(2S,3R)-4-[(4-fluorophenyl)sulfonyl-[(2S)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-1,3-benzodioxole-5-carboxamide
2-[(3R,6aR,8S,10aR)-3-hydroxy-1-[[3-(trifluoromethyl)phenyl]methyl]-3,4,6,6a,8,9,10,10a-octahydro-2H-pyrano[2,3-c][1,5]oxazocin-8-yl]-N-[(4-fluorophenyl)methyl]acetamide
N-[(4S,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide
N-[(4S,7R,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide
N-[(4R,7S,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide
N-[(4R,7S,8R)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide
N-[(4S,7R,8S)-8-methoxy-4,7,10-trimethyl-11-oxo-5-(2-thiazolylmethyl)-2-oxa-5,10-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]ethanesulfonamide
N-[(2S,3R)-4-[(4-fluorophenyl)sulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-1,3-benzodioxole-5-carboxamide
N-[(2R,3S)-4-[(4-fluorophenyl)sulfonyl-[(2R)-1-hydroxypropan-2-yl]amino]-2-methoxy-3-methylbutyl]-N-methyl-1,3-benzodioxole-5-carboxamide
(2S,3S,5S)-2-[[(2R,3S)-3-hydroxy-2-(4-hydroxy-3,5-dimethoxyphenyl)-7-methoxy-3,4-dihydro-2H-chromen-5-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(2's,3's,4r)-2'-(1h-indol-3-yl)-1,1'',3,3''-tetramethyl-4',9'-dihydro-2'h-dispiro[imidazolidine-4,1'-carbazole-3',4''-imidazolidine]-2,2'',5,5''-tetrone
12-hydroxy-11-methyl-6-methylidene-16-oxo-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-15-oxapentacyclo[9.3.2.1⁵,⁸.0¹,¹⁰.0²,⁸]heptadecane-9-carboxylic acid
(2r,3r,4s,5s,6r)-2-{[(3r,5r)-1,7-bis(3,4-dihydroxyphenyl)-5-hydroxyheptan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
methyl 2-(benzoyloxy)-6-(furan-3-yl)-13-hydroxy-16-methyl-12-oxo-3,5-dioxatetracyclo[6.5.3.0¹,⁹.0⁴,⁸]hexadecane-13-carboxylate
(2s,3r,4s,5s,6r)-2-{4-[3-(4-hydroxy-2,3,6-trimethoxyphenyl)propyl]-2-methoxyphenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(1s,2s,5s,6r,14r,22r)-5,18-dihydroxy-1,14,21-trimethyl-25-methylidene-4,20,23-trioxaheptacyclo[20.3.1.1²,⁵.0³,¹⁸.0³,²¹.0⁶,¹⁵.0⁹,¹⁴]heptacosa-8,11-diene-13,19,24,27-tetrone
(5s,7r,22r,24s)-11,18-dihydroxy-5,7,12,17,22,24-hexamethyl-6,23-dioxaheptacyclo[13.11.1.1²,¹⁰.0³,⁸.0¹⁹,²⁷.0²¹,²⁶.0¹⁴,²⁸]octacosa-1(27),2(28),3(8),10,12,14,16,18,21(26)-nonaene-9,20-dione
(5r,7s,22r,24s)-11,18-dihydroxy-5,7,12,17,22,24-hexamethyl-6,23-dioxaheptacyclo[13.11.1.1²,¹⁰.0³,⁸.0¹⁹,²⁷.0²¹,²⁶.0¹⁴,²⁸]octacosa-1(27),2(28),3(8),10,12,14,16,18,21(26)-nonaene-9,20-dione
4-formyl-4a-hydroxy-7-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,6h,7h,7ah-cyclopenta[c]pyran-6-yl 4-methoxybenzoate
methyl 2-[(3e)-3-ethylidene-1h,2h,4h-indolo[2,3-a]quinolizin-2-yl]-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}prop-2-enoate
2-[3-(4-{[1,3-dihydroxy-1-(4-hydroxy-3-methoxyphenyl)propan-2-yl]oxy}-3-hydroxyphenyl)propoxy]-6-methyloxane-3,4,5-triol
(1r,2s,5r,8s,9r,17r,18s,21r,24r,26s,27s)-5-hydroxy-2,9,26-trimethyl-3,19,23,28-tetraoxaoctacyclo[16.9.1.1¹⁸,²⁷.0¹,⁵.0²,²⁴.0⁸,¹⁷.0⁹,¹⁴.0²¹,²⁶]nonacosa-12,14-diene-4,10,22,29-tetrone
2-[3-hydroxy-3-(4-hydroxy-3-methoxyphenyl)-2-[2-hydroxy-4-(3-hydroxypropyl)phenoxy]propoxy]-6-methyloxane-3,4,5-triol
(2s,3r,4z,6r)-4-(hydroxyimino)-3-methoxy-17-(methoxymethyl)-2-methyl-29-oxa-1,7,17-triazaoctacyclo[12.12.2.1²,⁶.0⁷,²⁸.0⁸,¹³.0¹⁵,¹⁹.0²⁰,²⁷.0²¹,²⁶]nonacosa-8(13),9,11,14(28),15(19),20(27),21(26),22,24-nonaen-16-one
[(2s,3r,4s)-2-(2-methoxyphenoxy)-4-(2-methoxyphenoxymethyl)oxolan-3-yl]methyl 4-hydroxy-3-methoxybenzoate
2-{[1,7-bis(3,4-dihydroxyphenyl)-5-hydroxyheptan-3-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
4a,5-dihydroxy-7-methyl-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,6h,7ah-cyclopenta[c]pyran-7-yl 3-(4-hydroxyphenyl)prop-2-enoate
(5,6,7-trihydroxy-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-7-yl)methyl 3-phenylprop-2-enoate
(2s,3r,4s,5r,6r)-2-{4-[(2,7-dihydroxy-4-methoxy-9,10-dihydrophenanthren-1-yl)methyl]phenoxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(1r,2s,5r,8s,9r,17r,18r,21s,24r,26s,27s)-5-hydroxy-2,9,26-trimethyl-3,19,23,28-tetraoxaoctacyclo[16.9.1.1¹⁸,²⁷.0¹,⁵.0²,²⁴.0⁸,¹⁷.0⁹,¹⁴.0²¹,²⁶]nonacosa-11,14-diene-4,10,22,29-tetrone
1-D-methylisocurculigine
{"Ingredient_id": "HBIN002495","Ingredient_name": "1-D-methylisocurculigine","Alias": "NA","Ingredient_formula": "C24H30O12","Ingredient_Smile": "COC(C1=CC(=C(C=C1)O)O)C(CCC(=O)C2=CC(=C(C=C2)O)O)OC3C(C(C(C(O3)CO)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "34910","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
1-O-methylcurculigine
{"Ingredient_id": "HBIN002921","Ingredient_name": "1-O-methylcurculigine","Alias": "NA","Ingredient_formula": "C24H30O12","Ingredient_Smile": "COC(C1=CC(=C(C=C1)O)O)C(CCC(=O)C2=CC(=C(C=C2)O)O)OC3C(C(C(C(O3)CO)O)O)O","Ingredient_weight": "510.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "34909","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101664512","DrugBank_id": "NA"}
2- o -glucosylgibberellin a 29
{"Ingredient_id": "HBIN006247","Ingredient_name": "2- o -glucosylgibberellin a 29","Alias": "NA","Ingredient_formula": "C25H34O11","Ingredient_Smile": "NA","Ingredient_weight": "510.53","OB_score": "NA","CAS_id": "30046-29-8","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9087","PubChem_id": "NA","DrugBank_id": "NA"}
(3r,5r)-3,5-dihydroxy-1,7-bis(3,4-dihydroxy-phenyl)heptane 3-o-β-d-glucopyranoside
{"Ingredient_id": "HBIN009546","Ingredient_name": "(3r,5r)-3,5-dihydroxy-1,7-bis(3,4-dihydroxy-phenyl)heptane 3-o-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C25H34O11","Ingredient_Smile": "C1=CC(=C(C=C1CCC(CC(CCC2=CC(=C(C=C2)O)O)OC3C(C(C(C(O3)CO)O)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5774","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
4-O-methyloxypaeoniflorin
{"Ingredient_id": "HBIN010792","Ingredient_name": "4-O-methyloxypaeoniflorin","Alias": "NA","Ingredient_formula": "C24H30O12","Ingredient_Smile": "CC12CC3(C4CC1(C4(C(O2)O3)COC(=O)C5=CC=C(C=C5)O)OC6C(C(C(C(O6)CO)O)O)O)OC","Ingredient_weight": "510.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "33547","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "71450489","DrugBank_id": "NA"}
5,5',7,7'-tetrahydroxy-4,8'-biflavan; 5,5'-di-me ether
{"Ingredient_id": "HBIN011064","Ingredient_name": "5,5',7,7'-tetrahydroxy-4,8'-biflavan; 5,5'-di-me ether","Alias": "NA","Ingredient_formula": "C32H30O6","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7730","PubChem_id": "NA","DrugBank_id": "NA"}
8-o-(2-hydroxycinnamoyl)harpagide
{"Ingredient_id": "HBIN013838","Ingredient_name": "8-o-(2-hydroxycinnamoyl)harpagide","Alias": "NA","Ingredient_formula": "C24H30O12","Ingredient_Smile": "CC1(CC(C2(C1C(OC=C2)OC3C(C(C(C(O3)CO)O)O)O)O)O)OC(=O)C=CC4=CC=CC=C4O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15823","TCMID_id": "9911","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
8- o -2-hydroxycinnamoylharpagide
{"Ingredient_id": "HBIN013839","Ingredient_name": "8- o -2-hydroxycinnamoylharpagide","Alias": "NA","Ingredient_formula": "C24H30O12","Ingredient_Smile": "NA","Ingredient_weight": "510.49","OB_score": "NA","CAS_id": "221003-22-1","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7418","PubChem_id": "NA","DrugBank_id": "NA"}
8-p-coumaroylharpagide
{"Ingredient_id": "HBIN013878","Ingredient_name": "8-p-coumaroylharpagide","Alias": "NA","Ingredient_formula": "C24H30O12","Ingredient_Smile": "CC1(CC(C2(C1C(OC=C2)OC3C(C(C(C(O3)CO)O)O)O)O)O)OC(=O)C=CC4=CC=C(C=C4)O","Ingredient_weight": "510.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4163","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10324058","DrugBank_id": "NA"}