Exact Mass: 506.1842
Exact Mass Matches: 506.1842
Found 500 metabolites which its exact mass value is equals to given mass value 506.1842
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Piperaduncin B
Diosbulbinoside D
Diosbulbinoside D belongs to the class of organic compounds known as naphthopyrans. Naphthopyrans are compounds containing a pyran ring fused to a naphthalene moiety. Naphthalene is a polycyclic aromatic hydrocarbon made up of two fused benzene rings. Diosbulbinoside D is an extremely weak basic (essentially neutral) compound (based on its pKa). Diosbulbinoside D is found in root vegetables. Diosbulbinoside D has been isolated from Dioscorea bulbifera (air potato). Isolated from Dioscorea bulbifera (air potato). Diosbulbinoside D is found in root vegetables.
Hydroxyclomipramine glucuronide
Hydroxyclomipramine glucuronide is a metabolite of clomipramine. Clomipramine (trademarked as Anafranil) is a tricyclic antidepressant (TCA). It was developed in the 1960s by the Swiss drug manufacturer Geigy (now known as Novartis) and has been in clinical use worldwide ever since. (Wikipedia)
Pyrazolo(1,5-a)pyrimidine-3-carbonitrile, 4,5-dihydro-4-((4-(phenylmethyl)-1-piperazinyl)acetyl)-7-(3-(trifluoromethyl)phenyl)-
Dimethyl 3,3'-(6-methoxy-6-oxohex-1-ene-1,1-diyl)bis(5-cyano-6-methoxybenzoate)
enrasentan
Syrups, hydrolyzed starch, hydrogenated
(2)-7-beta-glucosyloxy-5-hydroxy-4-methoxy-6-methoxymethyl-8-methylflavanone
(5R,6S,7S)-5,6,7,8-tetrahydro-3-hydroxy-1,2,13-trimethoxy-6,7-dimethylbenzo[3,4]cycloocta[1,2:4,5]benzo[1,2-d][1,3]dioxol-5-yl benzoate|kadsufolin D
Cistiglaucolid-8-O-methacrylat|Cistiglaucolide 8-methacrylate
Me glycoside,penta-Ac-alpha-Pyranose-3-O-beta-L-Arabinopyranosyl-L-arabinose
1-[(2R,3S)-2,3-dihydro-2-(4-beta-D-glucopyranosyloxy-3-methoxyphenyl)-3-(hydroxymethyl)-7-methoxybenzofuran-5-yl]ethanone|bombasin 4-O-beta-D-glucoside
[(2R,3S,4R,5R,6R)-4,5-dihydroxy-6-[2-(3-hydroxy-4-methoxyphenyl)ethoxy]-2-(hydroxymethyl)oxan-3-yl] (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
Syringic acid methyl ester 4-O-beta-D-apiofuranosyl-(1->2)-beta-D-glucopyranoside|Syringic acid methyl ester-4-O-??-D-apiofuranosyl-(1鈥樏傗垎2)-??-D-glucopyranoside
(1S,2R,4S,5R,6R,9R)-2,14-dibenzoyloxy-6-hydroxypseudomajucinone|dunnianolide D
1-(4-beta-D-glucopyranosyloxybenzyl) 4-methyl (2R)-2-benzylmalate
syringic acid 4-O-beta-D-glucopyranosyl-(1?5)-alpha-L-rhamnopyranoside
(5S)-6-O-(3,4-dihydroxy cinnamoyl)-1-O-beta-D-glucopyranosyl-geraniol-5,10-olide|sibiraglycoside G
(2E,4E,7Z)-deca-2,4,7-trienoate-2-O-beta-D-glucopyranosyl-beta-D-glucopyranoside
5,3,4,5-tetramethoxyflavanone-7-O-rhamnopyranoside
Me glycoside,penta-Ac-beta-Pyranose-4-O-alpha-D-Xylopyranosyl-D-xylose
Me glycoside,penta-Ac-alpha-Pyranose-2-O-beta-D-Xylopyranosyl-D-xylose
trans-5-(3-hydroxypropyl)-7-methoxy-2-[2,3-dihydro-3-hydroxymethyl-7-methoxy-2-(3-methoxy-4-hydroxyphenyl)benzofuran-5-yl]benzofuran
benzyl [5-O-benzoyl-beta-D-apiofuranosyl(1-2)]-beta-D-glucopyranoside
[2-(4-hydroxy-3-methoxyphenyl)-4-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-3-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate
C21H30O14_2,3,4,5,6-Pentahydroxycyclohexyl 4-O-(4-hydroxy-2-methoxy-6-methylbenzoyl)hexopyranoside
C21H30O14_4-{[1-(Hexopyranosyloxy)-4-(methoxycarbonyl)-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-6-yl]oxy}-3-hydroxy-4-oxobutanoic acid
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 Asp Asn Arg
Cys Asp Arg Asn
Cys Glu Gln Gln
Cys Phe His Thr
Cys Phe Thr His
Cys His Phe Thr
Cys His Thr Phe
Cys Asn Asp Arg
Cys Asn Arg Asp
Cys Gln Ala Trp
Cys Gln Glu Gln
Cys Gln Gln Glu
Cys Gln Trp Ala
Cys Arg Asp Asn
Cys Arg Asn Asp
Cys Thr Phe His
Cys Thr His Phe
Cys Trp Ala Gln
Cys Trp Gln Ala
Asp Cys Asn Arg
Asp Cys Arg Asn
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 Leu Glu Met
Asp Leu Met Glu
Asp Met Glu Ile
Asp Met Glu Leu
Asp Met Ile Glu
Asp Met Leu Glu
Asp Met Asn Gln
Asp Met Gln Asn
Asp Asn Cys Arg
Asp Asn Met Gln
Asp Asn Gln Met
Asp Asn Arg Cys
Asp Pro Glu Phe
Asp Pro Phe Glu
Asp Gln Met Asn
Asp Gln Asn Met
Asp Arg Cys Asn
Asp Arg Asn Cys
Glu Cys Gln Gln
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 Glu Thr
Glu Glu Met Val
Glu Glu Thr Glu
Glu Glu Val Met
Glu Phe Asp Pro
Glu Phe Pro Asp
Glu Ile Asp Met
Glu Ile Met Asp
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 Met Pro
Glu Met Asn Asn
Glu Met Pro Met
Glu Met Val Glu
Glu Asn Met Asn
Glu Asn Asn Met
Glu Pro Asp Phe
Glu Pro Phe Asp
Glu Pro Met Met
Glu Gln Cys Gln
Glu Gln Gln Cys
Glu Thr Glu Glu
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 Cys Thr Phe
His Phe Cys Thr
His Phe Thr Cys
His Gly Met Tyr
His Gly Tyr Met
His Met Gly Tyr
His Met Tyr Gly
His Thr Cys Phe
His Thr Phe Cys
His Tyr Gly Met
His Tyr Met Gly
Ile Asp Glu Met
Ile Asp Met Glu
Ile Glu Asp Met
Ile Glu Met Asp
Ile Met Asp Glu
Ile Met Glu Asp
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 Leu Glu
Met Asp Asn Gln
Met Asp Gln Asn
Met Glu Asp Ile
Met Glu Asp Leu
Met Glu Glu Val
Met Glu Ile Asp
Met Glu Leu Asp
Met Glu Met Pro
Met Glu Asn Asn
Met Glu Pro Met
Met Glu Val Glu
Met Gly His Tyr
Met Gly Asn Trp
Met Gly Trp Asn
Met Gly Tyr His
Met His Gly Tyr
Met His Tyr Gly
Met Ile Asp Glu
Met Ile Glu Asp
Met Leu Asp Glu
Met Leu Glu Asp
Met Met Glu Pro
Met Met Pro Glu
Met Asn Asp Gln
Met Asn Glu Asn
Met Asn Gly Trp
Met Asn Asn Glu
Met Asn Gln Asp
Met Asn Trp Gly
Met Pro Glu Met
Met Pro Met Glu
Met Gln Asp Asn
Met Gln Asn Asp
Met Val Glu Glu
Met Trp Gly Asn
Met Trp Asn Gly
Met Tyr Gly His
Met Tyr His Gly
Asn Cys Asp Arg
Asn Cys Arg Asp
Asn Asp Cys Arg
Asn Asp Met Gln
Asn Asp Gln Met
Asn Asp Arg Cys
Asn Glu Met Asn
Asn Glu Asn Met
Asn Gly Met Trp
Asn Gly Trp Met
Asn Met Asp Gln
Asn Met Glu Asn
Asn Met Gly Trp
Asn Met Asn Glu
Asn Met Gln Asp
Asn Met Trp Gly
Asn Asn Glu Met
Asn Asn Met Glu
Asn Gln Asp Met
Asn Gln Met Asp
Asn Arg Cys Asp
Asn Arg Asp Cys
Asn Trp Gly Met
Asn Trp Met Gly
Pro Asp Glu Phe
Pro Asp Phe Glu
Pro Glu Asp Phe
Pro Glu Phe Asp
Pro Glu Met Met
Pro Phe Asp Glu
Pro Phe Glu Asp
Pro Met Glu Met
Pro Met Met Glu
Gln Ala Cys Trp
Gln Ala Trp Cys
Gln Cys Ala Trp
Gln Cys Glu Gln
Gln Cys Gln Glu
Gln Cys Trp Ala
Gln Asp Met Asn
Gln Asp Asn Met
Gln Glu Cys Gln
Gln Glu Gln Cys
Gln Met Asp Asn
Gln Met Asn Asp
Gln Asn Asp Met
Gln Asn Met Asp
Gln Gln Cys Glu
Gln Gln Glu Cys
Gln Trp Ala Cys
Gln Trp Cys Ala
Arg Cys Asp Asn
Arg Cys Asn Asp
Arg Asp Cys Asn
Arg Asp Asn Cys
Arg Asn Cys Asp
Arg Asn Asp Cys
Thr Cys Phe His
Thr Cys His Phe
Thr Glu Glu Glu
Thr Phe Cys His
Thr Phe His Cys
Thr His Cys Phe
Thr His Phe Cys
Val Glu Glu Met
Val Glu Met Glu
Val Met Glu Glu
Trp Ala Cys Gln
Trp Ala Gln Cys
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 Gln Ala Cys
Trp Gln Cys Ala
Tyr Gly His Met
Tyr Gly Met His
Tyr His Gly Met
Tyr His Met Gly
Tyr Met Gly His
Tyr Met His Gly
Diosbulbinoside D
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
(4aR,5aS,13aR,15aS,15bR)-4a,5,5a,7,8,13a,15,15a,15b,16-decahydro-2H-4,6-methanoindolo[3,2,1-ij]oxepino[2,3,4-de]pyrrolo[2,3-h]quinoline-14-one,2,3-dihydroxypropyl dihydrogen phosphate
ANTHRACENE, 9-(2-NAPHTHALENYL)-10-[4-(1-NAPHTHALENYL)PHENYL]-
(E)-2-(3-Hydroxy-4-methoxyphenyl)ethyl 4-[3-(4-hydroxy-3-methoxyphenyl)-2-propenoate] beta-D-glucopyranoside
4-fluoro-N-[2-[4-(2-methoxyphenyl)piperazin-1-yl]ethyl]-N-pyridin-2-ylbenzamide,dihydrochloride
1-[N-[6-[[amino-[(4-chlorophenyl)carbamoylamino]methylidene]amino]hexyl]carbamimidoyl]-3-(4-chlorophenyl)urea
enrasentan
D065128 - Endothelin Receptor Antagonists C28313 - Endothelin Receptor Antagonist
8-O-Cinnamoylmussaenosidic Acid
A natural product found in Anarrhinum orientale.
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
6-O-cinnamoylmussaenosidic acid, (rel)-
A natural product found in Anarrhinum orientale.
beta-D-galactosyl-(1->6)-beta-D-galactosyl-(1->6)-D-galactitol
[2-(4-hydroxy-3-methoxyphenyl)-4-[(4-hydroxy-3-methoxyphenyl)methyl]oxolan-3-yl]methyl (E)-3-(4-hydroxyphenyl)prop-2-enoate
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
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,3S)-4-[[(2S)-1-hydroxypropan-2-yl]-(4-methylphenyl)sulfonylamino]-2-methoxy-3-methylbutyl]-N-methyl-1,3-benzodioxole-5-carboxamide
2-[(2S,4aR,12aS)-5-methyl-6-oxo-8-[[oxo-[4-(trifluoromethyl)phenyl]methyl]amino]-2,3,4,4a,12,12a-hexahydropyrano[2,3-c][1,5]benzoxazocin-2-yl]acetic acid methyl ester
3,4,5-Trihydroxy-6-[2-[6-(1-hydroxy-2-methylbut-3-en-2-yl)-7-oxo-2,3-dihydrouro[3,2-g]chromen-2-yl]propan-2-yloxy]oxane-2-carboxylic acid
3,4,5-Trihydroxy-6-[2-hydroxy-2-[6-(2-methylbut-3-en-2-yl)-7-oxo-2,3-dihydrouro[3,2-g]chromen-2-yl]propoxy]oxane-2-carboxylic acid
[(E)-4-[5-[3-[2,4-dihydroxy-5-(3-methylbut-2-enyl)phenyl]-2-hydroxy-3-oxopropyl]-2-hydroxyphenyl]-2-methylbut-2-enyl] hydrogen sulate
3,4,5-Trihydroxy-6-[2-[2-(2-hydroxypropan-2-yl)-7-oxo-2,3-dihydrouro[3,2-g]chromen-6-yl]-2-methylbut-3-enoxy]oxane-2-carboxylic acid
methyl 4-hydroxy-3-[(2r,3r)-6-hydroxy-2-(2-hydroxypropan-2-yl)-4-methoxy-7-(3-phenylpropanoyl)-2,3-dihydro-1-benzofuran-3-yl]benzoate
[(4s)-3-[(1s)-1-(acetyloxy)ethyl]-2-{[(2s,3r,4s,5s,6r)-6-[(acetyloxy)methyl]-3,4,5-trihydroxyoxan-2-yl]oxy}-5-(methoxycarbonyl)-3,4-dihydro-2h-pyran-4-yl]acetic acid
(1s,4as,7s,7as)-7-methyl-7-{[(2e)-3-phenylprop-2-enoyl]oxy}-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-carboxylic acid
2-[2-(3,4-dimethoxyphenyl)-2-hydroxyethoxy]-6-{[(3,4,5-trihydroxy-6-methyloxan-2-yl)oxy]methyl}oxane-3,4,5-triol
(1s,4as,7ar)-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4a-{[(2s,3s,4s,5r,6s)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,7ah-cyclopenta[c]pyran-5-one
(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,4as,6s,7r,7as)-4-formyl-7-hydroxy-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-6-yl (2e)-3-phenylprop-2-enoate
methyl 4-hydroxy-3-[6-hydroxy-2-(2-hydroxypropan-2-yl)-4-methoxy-7-(3-phenylpropanoyl)-2,3-dihydro-1-benzofuran-3-yl]benzoate
(2s)-5-hydroxy-6-(methoxymethyl)-2-(4-methoxyphenyl)-8-methyl-7-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-2,3-dihydro-1-benzopyran-4-one
(1s,4ar,6s,7r,7ar)-4-formyl-4a-hydroxy-7-methyl-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,6h,7h,7ah-cyclopenta[c]pyran-6-yl (2e)-3-phenylprop-2-enoate
7-(hydroxymethyl)-1-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-5-yl 3-(4-methoxyphenyl)prop-2-enoate
(1s,4s,5s,8as,12s,12as)-4-hydroxy-1,4,5-trimethyl-3,7-dioxo-12-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,5h,8h,8ah,12h,12ah-pyrano[3,4-g][1,5]dioxecine-9-carboxylic acid
(1s,4ar,5s,7as)-7-(hydroxymethyl)-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,7ah-cyclopenta[c]pyran-5-yl (2e)-3-(4-methoxyphenyl)prop-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
4,5-dihydroxy-6-[2-(3-hydroxy-4-methoxyphenyl)ethoxy]-2-(hydroxymethyl)oxan-3-yl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
5- hydroxycampenoside
{"Ingredient_id": "HBIN011677","Ingredient_name": "5- hydroxycampenoside","Alias": "5-hydroxycampenoside","Ingredient_formula": "C25H30O11","Ingredient_Smile": "CC1C(CC2(C1C(OC=C2C=O)OC3C(C(C(C(O3)CO)O)O)O)O)OC(=O)C=CC4=CC=CC=C4","Ingredient_weight": "506.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "32314;9877","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101599956","DrugBank_id": "NA"}
6'-o-α-l-arabinopyranosylswertiamarin
{"Ingredient_id": "HBIN012631","Ingredient_name": "6'-o-\u03b1-l-arabinopyranosylswertiamarin","Alias": "NA","Ingredient_formula": "C21H30O14","Ingredient_Smile": "C=CC1C(OC=C2C1(CCOC2=O)O)OC3C(C(C(C(O3)COC4C(C(C(CO4)O)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1593","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}