Exact Mass: 506.2087
Exact Mass Matches: 506.2087
Found 500 metabolites which its exact mass value is equals to given mass value 506.2087
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Isolimonic acid
Isolimonic acid is found in citrus. Isolimonic acid is a constituent of Citrus species. Constituent of Citrus subspecies Isolimonic acid is found in citrus.
Pyrazolo(1,5-a)pyrimidine-3-carbonitrile, 4,5-dihydro-4-((4-(phenylmethyl)-1-piperazinyl)acetyl)-7-(3-(trifluoromethyl)phenyl)-
Demethylasterriquinone B1
Hydroxyglimepiride
Murametide
3-Phenyl-2-(benzoylamino)propanoic acid 2-(benzoylamino)-3-phenylpropyl ester
Eumaitenin
7-(10-Hydroxygeranyl)scopoletin 10-O-beta-D-glucopyranoside
[3R-(3a,4b,5a,5aa,6a,9b,9aa,10R*)]-5a-[(acetyloxy)methyl]octahydro-2,2,9-trimethyl-2H-3,9a-Methano-1-benzoxepin-4,5,6,9,10-pentol 5-acetate 6-benzoate
Aviculin
Aviculin is a natural product found in Scurrula atropurpurea, Breynia rostrata, and other organisms with data available.
[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl] (2S,4aS,6aR,10aS,10bS)-2-(furan-3-yl)-6a,10b-dimethyl-4-oxo-1,2,4a,5,6,9,10,10a-octahydrobenzo[f]isochromene-7-carboxylate
Aurantiamide benzoate
Aurantiamide benzoate is a natural product found in Dendroviguiera sylvatica with data available.
michaolide G
A cembrane diterpenoid with cytotoxic activity isolated from the soft coral Lobophytum michaelae.
2,3-dihydrobenzofuran-2-(4-hydroxy-3-methoxyphenyl)-3-alpha-L-rhamnopyranosyloxy-methyl-7-methoxy-5-propanol
1-eq,8-eq,12-triacetoxy-9-ax-furancarboxy-beta-dihydroagarofuran|1??,8??,14-Triacetoxy-9??-furoyloxydihydro-??-agarofuran
1alpha,8beta,14-triacetoxy-9beta-furoyloxydihydro-beta-agarofuran
2beta,10beta,11alpha-triacetoxy-8alpha-(senecioyloxy)slov-3-enolide
(-)-(7R,7R,8S,8R)-4,4-dihydroxy-3,3-dimethoxy-7,7-epoxylignan-4-O-beta-D-glucopyranoside
2,3-dihydrobenzofuran-2-(4-hydroxy-3-methoxyphenyl)-3-alpha-L-rhamnopyranosyloxymethyl-7-methoxy-5-propanol
(7R,8S)-cedrusin 4-O-(3-O-methyl-alpha-L-rhamnoside)
(9R,10R)-17-methoxy-2-oxatricyclo[13.2.2.13,7]icosa-1(17),3(20),4,6,15,18-hexaene-4,9,10-triol-9-O-beta-D-glucopyranoside|jugcathayenoside
2,3-dihydro-2-[3-methoxy-4-(1,3-dihydroxy-2-propyloxy)phenyl]-3-hydroxymethyl-7-methoxy-5-benzofuranpropanol
(2E,4E,7Z)-deca-2,4,7-trienoate-2-O-beta-D-glucopyranosyl-beta-D-glucopyranoside
9-(2-Hydroxymethyl-2E-butenoyl),8-(2-methylbutanoyl),Me ester-(1(10)E,5beta,6alpha,8beta,9alpha)-5,8,9-Trihydroxy-1(10),4(15),11(13)-germacratrien-12,6-olid-14-oci-acid
(1R*,2R*,3S*,5Z,7S*,8S*,9S*,10S*,11Z,14S*,17R*)-2,3-14-triacetoxy-8,17-epoxy-9-hydroxybriara-5,11-dien-18-one
Asperphenamate_120258
Asperphenamate, a fungal metabolite of Aspergillus flatiipes with anti-cancer effect, exhibits IC50 values of 92.3 μM, 96.5 μM and 97.9 μM in T47D, MDA-MB-231 and HL-60 cells, respectively[1][2].
Asperhenamate_120258
Asperphenamate, a fungal metabolite of Aspergillus flatiipes with anti-cancer effect, exhibits IC50 values of 92.3 μM, 96.5 μM and 97.9 μM in T47D, MDA-MB-231 and HL-60 cells, respectively[1][2].
Asperphenamate_130119
Asperphenamate, a fungal metabolite of Aspergillus flatiipes with anti-cancer effect, exhibits IC50 values of 92.3 μM, 96.5 μM and 97.9 μM in T47D, MDA-MB-231 and HL-60 cells, respectively[1][2].
C26H34O10_4-[3-(Hydroxymethyl)-5-(3-hydroxypropyl)-7-methoxy-2,3-dihydro-1-benzofuran-2-yl]-2-methoxyphenyl 6-deoxy-alpha-D-mannopyranoside
SAR 150640
CONFIDENCE standard compound; INTERNAL_ID 993; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3457; ORIGINAL_PRECURSOR_SCAN_NO 3454 CONFIDENCE standard compound; INTERNAL_ID 993; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3448; ORIGINAL_PRECURSOR_SCAN_NO 3446 CONFIDENCE standard compound; INTERNAL_ID 993; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3441; ORIGINAL_PRECURSOR_SCAN_NO 3438 CONFIDENCE standard compound; INTERNAL_ID 993; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3447; ORIGINAL_PRECURSOR_SCAN_NO 3444 CONFIDENCE standard compound; INTERNAL_ID 993; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3459; ORIGINAL_PRECURSOR_SCAN_NO 3456 CONFIDENCE standard compound; INTERNAL_ID 993; DATASET 20200303_ENTACT_RP_MIX502; DATA_PROCESSING MERGING RMBmix ver. 0.2.7; DATA_PROCESSING PRESCREENING Shinyscreen ver. 0.8.0; ORIGINAL_ACQUISITION_NO 3459; ORIGINAL_PRECURSOR_SCAN_NO 3455
Ala Cys Gln Trp
Ala Cys Trp Gln
Ala Gln Cys Trp
Ala Gln Trp Cys
Ala Trp Cys Gln
Ala Trp Gln Cys
Cys Ala Gln Trp
Cys Ala Trp Gln
Cys Glu Lys Gln
Cys Glu Gln Lys
Cys Phe His Thr
Cys Phe Thr His
Cys His Phe Thr
Cys His Thr Phe
Cys Lys Glu Gln
Cys Lys Gln Glu
Cys Gln Ala Trp
Cys Gln Glu Lys
Cys Gln Lys Glu
Cys Gln Trp Ala
Cys Thr Phe His
Cys Thr His Phe
Cys Trp Ala Gln
Cys Trp Gln Ala
Asp Glu Phe Pro
Asp Glu Ile Met
Asp Glu Leu Met
Asp Glu Met Ile
Asp Glu Met Leu
Asp Glu Pro Phe
Asp Phe Glu Pro
Asp Phe Pro Glu
Asp Ile Glu Met
Asp Ile Met Glu
Asp Lys Met Asn
Asp Lys Asn Met
Asp Leu Glu Met
Asp Leu Met Glu
Asp Met Glu Ile
Asp Met Glu Leu
Asp Met Ile Glu
Asp Met Lys Asn
Asp Met Leu Glu
Asp Met Asn Lys
Asp Asn Lys Met
Asp Asn Met Lys
Asp Pro Glu Phe
Asp Pro Phe Glu
Glu Cys Lys Gln
Glu Cys Gln Lys
Glu Asp Phe Pro
Glu Asp Ile Met
Glu Asp Leu Met
Glu Asp Met Ile
Glu Asp Met Leu
Glu Asp Pro Phe
Glu Glu Met Val
Glu Glu Val Met
Glu Phe Asp Pro
Glu Phe Pro Asp
Glu Ile Asp Met
Glu Ile Met Asp
Glu Lys Cys Gln
Glu Lys Gln Cys
Glu Leu Asp Met
Glu Leu Met Asp
Glu Met Asp Ile
Glu Met Asp Leu
Glu Met Glu Val
Glu Met Ile Asp
Glu Met Leu Asp
Glu Met Val Glu
Glu Pro Asp Phe
Glu Pro Phe Asp
Glu Gln Cys Lys
Glu Gln Lys Cys
Glu Val Glu Met
Glu Val Met Glu
Phe Cys His Thr
Phe Cys Thr His
Phe Asp Glu Pro
Phe Asp Pro Glu
Phe Glu Asp Pro
Phe Glu Pro Asp
Phe His Cys Thr
Phe His Thr Cys
Phe Pro Asp Glu
Phe Pro Glu Asp
Phe Thr Cys His
Phe Thr His Cys
Gly His Met Tyr
Gly His Tyr Met
Gly Met His Tyr
Gly Met Asn Trp
Gly Met Trp Asn
Gly Met Tyr His
Gly Asn Met Trp
Gly Asn Trp Met
Gly Trp Met Asn
Gly Trp Asn Met
Gly Tyr His Met
Gly Tyr Met His
His Cys Phe Thr
His Ser Thr Tyr
His Ser Tyr Thr
His Thr Ser Tyr
His Thr Tyr Ser
His Tyr Ser Thr
His Tyr Thr Ser
Ile Asp Glu Met
Ile Asp Met Glu
Ile Glu Asp Met
Ile Glu Met Asp
Ile Met Asp Glu
Ile Met Glu Asp
Lys Cys Glu Gln
Lys Cys Gln Glu
Lys Asp Met Asn
Lys Asp Asn Met
Lys Glu Cys Gln
Lys Glu Gln Cys
Lys Met Asp Asn
Lys Met Asn Asp
Lys Asn Asp Met
Lys Asn Met Asp
Lys Gln Cys Glu
Lys Gln Glu Cys
Leu Asp Glu Met
Leu Asp Met Glu
Leu Glu Asp Met
Leu Glu Met Asp
Leu Met Asp Glu
Leu Met Glu Asp
Met Asp Glu Ile
Met Asp Glu Leu
Met Asp Ile Glu
Met Asp Lys Asn
Met Asp Leu Glu
Met Asp Asn Lys
Met Glu Asp Ile
Met Glu Asp Leu
Met Glu Glu Val
Met Glu Ile Asp
Met Glu Leu Asp
Met Glu Val Glu
Met Ile Asp Glu
Met Ile Glu Asp
Met Lys Asp Asn
Met Lys Asn Asp
Met Leu Asp Glu
Met Leu Glu Asp
Met Asn Asp Lys
Met Asn Lys Asp
Met Pro Pro Tyr
Met Pro Tyr Pro
Met Gln Gln Thr
Met Gln Thr Gln
Met Thr Gln Gln
Met Val Glu Glu
Met Tyr Gly His
Met Tyr Pro Pro
Asn Asp Lys Met
Asn Asp Met Lys
Asn Gly Met Trp
Asn Lys Asp Met
Asn Lys Met Asp
Asn Met Asp Lys
Asn Met Lys Asp
Asn Asn Pro Tyr
Asn Asn Tyr Pro
Asn Pro Asn Tyr
Asn Pro Tyr Asn
Asn Ser Thr Trp
Asn Ser Trp Thr
Asn Thr Ser Trp
Asn Thr Trp Ser
Asn Trp Ser Thr
Asn Trp Thr Ser
Asn Tyr Asn Pro
Asn Tyr Pro Asn
Pro Asp Glu Phe
Pro Asp Phe Glu
Pro Glu Asp Phe
Pro Glu Phe Asp
Pro Phe Asp Glu
Pro Phe Glu Asp
Pro Met Pro Tyr
Pro Met Tyr Pro
Pro Asn Asn Tyr
Pro Asn Tyr Asn
Pro Pro Met Tyr
Pro Pro Tyr Met
Pro Tyr Met Pro
Pro Tyr Asn Asn
Pro Tyr Pro Met
Gln Cys Glu Lys
Gln Cys Lys Glu
Gln Glu Cys Lys
Gln Glu Lys Cys
Gln Lys Cys Glu
Gln Lys Glu Cys
Gln Met Gln Thr
Gln Met Thr Gln
Gln Gln Met Thr
Gln Gln Thr Met
Gln Ser Ser Trp
Gln Ser Trp Ser
Gln Thr Met Gln
Gln Thr Gln Met
Gln Trp Ser Ser
Ser His Thr Tyr
Ser His Tyr Thr
Ser Asn Thr Trp
Ser Asn Trp Thr
Ser Gln Ser Trp
Ser Gln Trp Ser
Ser Ser Gln Trp
Ser Ser Trp Gln
Ser Thr His Tyr
Ser Thr Asn Trp
Ser Thr Trp Asn
Ser Thr Tyr His
Ser Trp Asn Thr
Ser Trp Gln Ser
Ser Trp Ser Gln
Ser Trp Thr Asn
Ser Tyr His Thr
Ser Tyr Thr His
Thr His Ser Tyr
Thr His Tyr Ser
Thr Met Gln Gln
Thr Asn Ser Trp
Thr Asn Trp Ser
Thr Gln Met Gln
Thr Gln Gln Met
Thr Ser His Tyr
Thr Ser Asn Trp
Thr Ser Trp Asn
Thr Ser Tyr His
Thr Trp Asn Ser
Thr Trp Ser Asn
Thr Tyr His Ser
Thr Tyr Ser His
Val Glu Glu Met
Val Glu Met Glu
Val Met Glu Glu
Trp Cys Ala Gln
Trp Cys Gln Ala
Trp Gly Met Asn
Trp Gly Asn Met
Trp Met Gly Asn
Trp Met Asn Gly
Trp Asn Gly Met
Trp Asn Met Gly
Trp Asn Ser Thr
Trp Asn Thr Ser
Trp Gln Ala Cys
Trp Gln Cys Ala
Trp Gln Ser Ser
Trp Ser Asn Thr
Trp Ser Gln Ser
Trp Ser Ser Gln
Trp Ser Thr Asn
Trp Thr Asn Ser
Trp Thr Ser Asn
Tyr Gly His Met
Tyr Gly Met His
Tyr His Gly Met
Tyr His Met Gly
Tyr His Ser Thr
Tyr His Thr Ser
Tyr Met Gly His
Tyr Met His Gly
Tyr Met Pro Pro
Tyr Asn Asn Pro
Tyr Asn Pro Asn
Tyr Pro Met Pro
Tyr Pro Asn Asn
Tyr Pro Pro Met
Tyr Ser His Thr
Tyr Ser Thr His
Tyr Thr His Ser
Tyr Thr Ser His
Isolimonic acid
6-O-[(2E)-2-Methyl-2-butenoyl]-?-D-glucopyranosyl 6-O-[(2E)-2-methyl-2-butenoyl]-?-D-glucopyranoside
N-((S)-1-AMINO-3-(4-(8-((S)-1-HYDROXYETHYL)IMIDAZO[1,2-A]PYRIDIN-2-YL)PHENYL)PROPAN-2-YL)-3-CHLORO-4-ISOPROPOXYBENZAMIDE
ANTHRACENE, 9-(2-NAPHTHALENYL)-10-[4-(1-NAPHTHALENYL)PHENYL]-
(2-Benzamido-3-phenylpropyl) 2-benzamido-3-phenylpropanoate
asperphenamate
Asperphenamate, a fungal metabolite of Aspergillus flatiipes with anti-cancer effect, exhibits IC50 values of 92.3 μM, 96.5 μM and 97.9 μM in T47D, MDA-MB-231 and HL-60 cells, respectively[1][2].
3-Phenylpropanoic acid [3-(4-cyanophenyl)-2-cyclohexyl-7-methyl-6,8-dioxo-7-isoquinolinyl] ester
2-[(1S,3R,4aR,9aS)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(2-pyridinylmethyl)acetamide
N-[(2R,3S)-4-[[(2S)-1-hydroxypropan-2-yl]-(4-methylphenyl)sulfonylamino]-2-methoxy-3-methylbutyl]-N-methyl-1,3-benzodioxole-5-carboxamide
N-[(2R,3R)-4-[[(2S)-1-hydroxypropan-2-yl]-(4-methylphenyl)sulfonylamino]-2-methoxy-3-methylbutyl]-N-methyl-1,3-benzodioxole-5-carboxamide
2-[(1R,3R,4aR,9aS)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide
2-[(1S,3R,4aS,9aR)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide
2-[(1S,3S,4aR,9aS)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide
N-[(2S,3R)-4-[[(2S)-1-hydroxypropan-2-yl]-(4-methylphenyl)sulfonylamino]-2-methoxy-3-methylbutyl]-N-methyl-1,3-benzodioxole-5-carboxamide
N-[(2R,3R)-4-[[(2R)-1-hydroxypropan-2-yl]-(4-methylphenyl)sulfonylamino]-2-methoxy-3-methylbutyl]-N-methyl-1,3-benzodioxole-5-carboxamide
2-[(1S,3S,4aS,9aR)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide
2-[(1R,3R,4aS,9aR)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide
2-[(1R,3S,4aS,9aR)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide
2-[(1S,3R,4aR,9aS)-6-[[(2-fluoroanilino)-oxomethyl]amino]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-3-yl]-N-(pyridin-4-ylmethyl)acetamide
N-[(2S,3R)-4-[[(2R)-1-hydroxypropan-2-yl]-(4-methylphenyl)sulfonylamino]-2-methoxy-3-methylbutyl]-N-methyl-1,3-benzodioxole-5-carboxamide
N-[(2S,3S)-4-[[(2R)-1-hydroxypropan-2-yl]-(4-methylphenyl)sulfonylamino]-2-methoxy-3-methylbutyl]-N-methyl-1,3-benzodioxole-5-carboxamide
N-[(2R,3S)-4-[[(2R)-1-hydroxypropan-2-yl]-(4-methylphenyl)sulfonylamino]-2-methoxy-3-methylbutyl]-N-methyl-1,3-benzodioxole-5-carboxamide
N-[(2S,3S)-4-[[(2S)-1-hydroxypropan-2-yl]-(4-methylphenyl)sulfonylamino]-2-methoxy-3-methylbutyl]-N-methyl-1,3-benzodioxole-5-carboxamide
(2S,5aR,6R,7S,9bR)-9b-(2-carboxy-1-hydroxyethyl)-7-[(S)-uran-3-yl(hydroxy)methyl]-3,3,5a,7-tetramethyl-5-oxospiro[1,3a,4,8,9,9a-hexahydrobenzo[e][2]benzouran-6,3-oxirane]-2-carboxylic acid
(1s,2s,3s,4r,5s,7s,8r,9s,10e,12z,14s,17r)-7,9-bis(acetyloxy)-5-hydroxy-4,8,12,17-tetramethyl-16-oxo-15,18-dioxatetracyclo[12.4.0.0¹,¹⁷.0³,⁸]octadeca-10,12-dien-2-yl acetate
[3,15-bis(acetyloxy)-9,10-dihydroxy-12-methyl-6-methylidene-7-oxo-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecan-12-yl]methyl acetate
2-[2-(3,4-dimethoxyphenyl)-2-hydroxyethoxy]-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxane-3,4,5-triol
(3as,4s,5s,11ar)-5-{[(2r,3s)-3-hydroxy-2-methylbutanoyl]oxy}-6-(methoxycarbonyl)-10-methyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-4-yl (2s,3r)-2,3-dimethyloxirane-2-carboxylate
(1s,2r,5s,6s,7r,8s,9s)-5,8-bis(acetyloxy)-6-[(acetyloxy)methyl]-2,10,10-trimethyl-11-oxatricyclo[7.2.1.0¹,⁶]dodecan-7-yl furan-3-carboxylate
(6ar,7r,8s,10as)-7-[(2s)-2-(furan-3-yl)-2-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethyl]-7,8-dimethyl-1h,5h,6h,6ah,8h,10h-naphtho[4,4a-c]furan-3,9-dione
n-[(2s)-1-[(2s)-2-{[hydroxy(phenyl)methylidene]amino}-3-phenylpropoxy]-1-oxo-3-phenylpropan-2-yl]benzenecarboximidic acid
(1s,2r,3s,5r,8s,9z,13r,14s,15s,17r,19s)-2,13-bis(acetyloxy)-5,10,14,19-tetramethyl-6-oxo-4,7,18-trioxapentacyclo[12.5.0.0³,⁵.0³,⁸.0¹⁷,¹⁹]nonadec-9-en-15-yl acetate
(2r,3r,4s,5r,6r)-2-{[(2r,3r,4s,5r,6r)-3,5-dihydroxy-6-(hydroxymethyl)-4-{[(2z)-2-methylbut-2-enoyl]oxy}oxan-2-yl]oxy}-3,5-dihydroxy-6-(hydroxymethyl)oxan-4-yl (2z)-2-methylbut-2-enoate
(1s,2s,3s,7s,8s,9r,10r,12z,14s,17r)-7,10-bis(acetyloxy)-9-hydroxy-4,8,12,17-tetramethyl-16-oxo-15,18-dioxatetracyclo[12.4.0.0¹,¹⁷.0³,⁸]octadeca-4,12-dien-2-yl acetate
7-[2-(furan-3-yl)-2-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}ethyl]-7,8-dimethyl-1h,5h,6h,6ah,8h,10h-naphtho[4,4a-c]furan-3,9-dione
methyl (3r,5s,6s,8s)-6-[(5s)-5-hexyl-2-oxo-5h-furan-3-yl]-3-hydroxy-8-[(r)-hydroxy[(2r)-6-oxo-2,3-dihydropyran-2-yl]methyl]-1-oxo-2-oxaspiro[4.4]nonane-6-carboxylate
methyl (1r,7s,8s,9s)-7-(acetyloxy)-9-[(1e,3e)-5-[(2r)-2,3-dihydroxypropoxy]-4-methyl-5-oxopenta-1,3-dien-1-yl]-9-methyl-11-oxo-10-oxatricyclo[6.3.2.0¹,⁷]tridec-3-ene-4-carboxylate
methyl 6-(5-hexyl-2-oxo-5h-furan-3-yl)-3-hydroxy-8-[hydroxy(6-oxo-2,3-dihydropyran-2-yl)methyl]-1-oxo-2-oxaspiro[4.4]nonane-6-carboxylate
(2r,3s)-3-hydroxy-1-{[(1s,2r)-1-(7-methoxy-2h-1,3-benzodioxol-5-yl)-1-{[(2z)-2-methylbut-2-enoyl]oxy}propan-2-yl]oxy}-2-methyl-1-oxobutan-2-yl (2z)-2-methylbut-2-enoate
n-(5-hydroxy-5-{6-[(2-hydroxy-5-oxocyclopent-1-en-1-yl)-c-hydroxycarbonimidoyl]hexa-1,3,5-trien-1-yl}-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl)-8-methylnona-2,4,6-trienimidic acid
(2s,3r,4r,5s,6s)-2-{4-[(2r,3r)-7-hydroxy-3-(hydroxymethyl)-5-(3-hydroxypropyl)-2,3-dihydro-1-benzofuran-2-yl]-2-methoxyphenoxy}-4-methoxy-6-methyloxane-3,5-diol
2,5-dihydroxy-3-[2-(3-methylbut-2-en-1-yl)-1h-indol-3-yl]-6-[1-(2-methylbut-3-en-2-yl)indol-3-yl]cyclohexa-2,5-diene-1,4-dione
6,8-bis(acetyloxy)-2-(furan-3-yl)-2-hydroxy-3a,4-dimethyl-hexahydro-3h-spiro[naphtho[4a,4-b]furan-7,2'-oxiran]-6a-ylmethyl acetate
2-{4-[7-hydroxy-3-(hydroxymethyl)-5-(3-hydroxypropyl)-2,3-dihydro-1-benzofuran-2-yl]-2-methoxyphenoxy}-4-methoxy-6-methyloxane-3,5-diol
7-{[(2e,6z)-3,7-dimethyl-8-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}octa-2,6-dien-1-yl]oxy}-6-methoxychromen-2-one
16,17-epoxyshikokianal acetate
{"Ingredient_id": "HBIN001750","Ingredient_name": "16,17-epoxyshikokianal acetate","Alias": "NA","Ingredient_formula": "C26H34O10","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "7201","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
1α,8β,14-triacetoxy-9β-furoyloxydihydro-β-agarofuran
{"Ingredient_id": "HBIN002299","Ingredient_name": "1\u03b1,8\u03b2,14-triacetoxy-9\u03b2-furoyloxydihydro-\u03b2-agarofuran","Alias": "NA","Ingredient_formula": "C26H34O10","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21506","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2',3'-dihydroxy-1'-propoxypseudolarate b
{"Ingredient_id": "HBIN004039","Ingredient_name": "2',3'-dihydroxy-1'-propoxypseudolarate b","Alias": "NA","Ingredient_formula": "C26H34O10","Ingredient_Smile": "CC(=CC=CC1(C2CCC3(C2(CCC(=CC3)C(=O)OC)OC(=O)C)C(=O)O1)C)C(=O)OCC(CO)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6103","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(?)-auranamide
{"Ingredient_id": "HBIN017351","Ingredient_name": "(?)-auranamide","Alias": "NA","Ingredient_formula": "C32H30N2O4","Ingredient_Smile": "C1=CC=C(C=C1)CC(COC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)NC(=O)C4=CC=CC=C4","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2006","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
baiyecrystal a
{"Ingredient_id": "HBIN017530","Ingredient_name": "baiyecrystal a","Alias": "NA","Ingredient_formula": "C26H34O10","Ingredient_Smile": "CC(=O)OCC1(CCC(C23C1C(C(C45C2C(CC(C4)C(=C)C5=O)OC(=O)C)(OC3)O)O)OC(=O)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "2116","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}