Exact Mass: 522.2617
Exact Mass Matches: 522.2617
Found 500 metabolites which its exact mass value is equals to given mass value 522.2617
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
7,8-Dihydro-3b,6a-dihydroxy-alpha-ionol 9-[apiosyl-(1->6)-glucoside]
7,8-Dihydro-3b,6a-dihydroxy-alpha-ionol 9-[apiosyl-(1->6)-glucoside] is found in fruits. 7,8-Dihydro-3b,6a-dihydroxy-alpha-ionol 9-[apiosyl-(1->6)-glucoside] is a constituent of Cydonia vulgaris (quince). Constituent of Cydonia vulgaris (quince). 7,8-Dihydro-3b,6a-dihydroxy-alpha-ionol 9-[apiosyl-(1->6)-glucoside] is found in fruits.
Arginine-glycine-aspartate-O-methyltyrosine amide
ethyl ((3,4,5-trihydroxy-6-((4-(4-isopropoxybenzyl)-1-isopropyl-5-methyl-1H-pyrazol-3-yl)oxy)tetrahydro-2H-pyran-2-yl)methyl) carbonate
Euphorbia factor L3
Diacetyl benzoyl lathyrol is a diterpenoid. Diacetyl benzoyl lathyrol is an active ingredient in whitening creams. It is also reported to be a skin conditioning agent. Diacetyl benzoyl lathyrol is a natural product found in Euphorbia lathyris with data available. 5,15-Diacetyl-3-benzoyllathyrol is one of the lathyrane diterpenoids, that has anti-cancer activity. 5,15-Diacetyl-3-benzoyllathyrol is one of the lathyrane diterpenoids, that has anti-cancer activity.
1alpha-acetoxy-2alpha-senecioyloxy-3alpha,7beta-dihydroxy-8alpha-(2-methyl)-butyryloxy-eremophila-11(12)-en-6alpha,15beta-olide|ligumacrophyllatin
(5,6-dihydroxycoumarin-5-dodecanoate-6-yl)-6beta-D-glucopyranoside|altheacoumaryl glucoside
12-Benzoyl,13-(2-methylpropanoyl)-(5beta,12beta,13alpha)-5,9,12,13-Tetrahydroxy-1,6-tigliadien-3-one
5alpha-acetoxy-2alpha,3beta-diangeloyloxy-1,8-dihydroxy-10,11-epoxy-bisabol-7(14)-en-4-one
michaolide H
A cembrane diterpenoid with cytotoxic activity isolated from the soft coral Lobophytum michaelae.
2alpha,9alpha-dihydroxy-10beta-acetoxy-5alpha-cinnamoyloxy-3(11)cyclotaxa-4(20)-en-13-one
alangionoside B|megastigma-7-ene-3,6,9-triol-9-O-alpha-D-apiofuranosyl-(1->6)-O-beta-D-glucopyranoside
(-)-(8S,8R)-4,4-dihydroxy-3,3,5-trimethoxylignan-4-O-beta-D-glucopyranoside
(3S,5R,6S,7E,9S)-megastigm-7-ene-3,6,9-triol 3-O-beta-D-(6-O-beta-D-apiofuranosyl)glucopyranoside|6-O-beta-D-apiofuranosylturpinionoside A|oblongionoside A
1alpha,6alpha,7beta-triacetoxy-5alpha-hydroxy-15-carboxymethyl-12-oxocassa-13(14)-diene|caesalpin B
2alpha-acetoxy-5alpha-cinnamoyloxy-9alpha,10beta-dihydroxy-3,11-cyclotax-4(20)-en-13-one
Asn Lys Phe Asp
Phe Gln Thr Lys
Tyr Ile Val Glu
Tyr Asn Val Lys
Asn Phe Ser Arg
C24H42O12_6-Hydroxy-2,6,10,10-tetramethyl-1-oxaspiro[4.5]dec-8-yl 6-O-[(2R,3R,4R)-3,4-dihydroxy-4-(hydroxymethyl)tetrahydro-2-furanyl]-beta-D-glucopyranoside
C31H38O7_4H-Cyclopenta[a]cyclopropa[f]cycloundecen-4-one, 4a,8-bis(acetyloxy)-7-(benzoyloxy)-1,1a,4a,5,6,7,7a,8,9,10,11,11a-dodecahydro-1,1,3,6-tetramethyl-9-methylene-, (1aR,2E,4aR,6S,7S,7aR,8R,11aS)
Ala Asn Arg Tyr
Ala Asn Tyr Arg
Ala Arg Asn Tyr
Ala Arg Tyr Asn
Ala Tyr Asn Arg
Ala Tyr Arg Asn
Asp Phe Lys Asn
Asp Phe Asn Lys
Asp Ile Ile Tyr
Asp Ile Leu Tyr
Asp Ile Tyr Ile
Asp Ile Tyr Leu
Asp Lys Phe Asn
Asp Lys Asn Phe
Asp Leu Ile Tyr
Asp Leu Leu Tyr
Asp Leu Tyr Ile
Asp Leu Tyr Leu
Asp Asn Phe Lys
Asp Asn Lys Phe
Asp Tyr Ile Ile
Asp Tyr Ile Leu
Asp Tyr Leu Ile
Asp Tyr Leu Leu
Glu Ile Val Tyr
Glu Ile Tyr Val
Glu Leu Val Tyr
Glu Leu Tyr Val
Glu Val Ile Tyr
Glu Val Leu Tyr
Glu Val Tyr Ile
Glu Val Tyr Leu
Glu Tyr Ile Val
Glu Tyr Leu Val
Glu Tyr Val Ile
Glu Tyr Val Leu
Phe Asp Lys Asn
Phe Asp Asn Lys
Phe Lys Asp Asn
Phe Lys Asn Asp
Phe Lys Gln Thr
Phe Lys Thr Gln
Phe Asn Asp Lys
Phe Asn Lys Asp
Phe Asn Arg Ser
Phe Asn Ser Arg
Phe Pro Pro Tyr
Phe Pro Tyr Pro
Phe Gln Lys Thr
Phe Gln Gln Thr
Phe Gln Thr Gln
Phe Arg Asn Ser
Phe Arg Ser Asn
Phe Ser Asn Arg
Phe Ser Arg Asn
Phe Thr Lys Gln
Phe Thr Gln Lys
Phe Thr Gln Gln
Phe Tyr Pro Pro
Gly Gln Arg Tyr
Gly Gln Tyr Arg
Gly Arg Gln Tyr
Gly Arg Tyr Gln
Gly Tyr Gln Arg
Gly Tyr Arg Gln
His Asn Pro Arg
His Asn Arg Pro
His Pro Asn Arg
His Pro Arg Asn
His Arg Asn Pro
His Arg Pro Asn
Ile Asp Ile Tyr
Ile Asp Leu Tyr
Ile Asp Tyr Ile
Ile Asp Tyr Leu
Ile Glu Val Tyr
Ile Glu Tyr Val
Ile Ile Asp Tyr
Ile Ile Tyr Asp
Ile Leu Asp Tyr
Ile Leu Tyr Asp
Ile Met Pro Tyr
Ile Met Tyr Pro
Ile Asn Asn Tyr
Ile Asn Tyr Asn
Ile Pro Met Tyr
Ile Pro Tyr Met
Ile Val Glu Tyr
Ile Val Tyr Glu
Ile Tyr Asp Ile
Ile Tyr Asp Leu
Ile Tyr Glu Val
Ile Tyr Ile Asp
Ile Tyr Leu Asp
Ile Tyr Met Pro
Ile Tyr Asn Asn
Ile Tyr Pro Met
Ile Tyr Val Glu
Lys Asp Phe Asn
Lys Asp Asn Phe
Lys Phe Asp Asn
Lys Phe Asn Asp
Lys Phe Gln Thr
Lys Phe Thr Gln
Lys Asn Asp Phe
Lys Asn Phe Asp
Lys Asn Val Tyr
Lys Asn Tyr Val
Lys Thr Gln Phe
Lys Val Asn Tyr
Lys Val Tyr Asn
Lys Tyr Asn Val
Lys Tyr Val Asn
Leu Asp Ile Tyr
Leu Asp Leu Tyr
Leu Asp Tyr Ile
Leu Asp Tyr Leu
Leu Glu Val Tyr
Leu Glu Tyr Val
Leu Ile Asp Tyr
Leu Ile Tyr Asp
Leu Leu Asp Tyr
Leu Leu Tyr Asp
Leu Met Pro Tyr
Leu Met Tyr Pro
Leu Asn Asn Tyr
Leu Asn Tyr Asn
Leu Pro Met Tyr
Leu Pro Tyr Met
Leu Val Glu Tyr
Leu Val Tyr Glu
Leu Tyr Asp Ile
Leu Tyr Asp Leu
Leu Tyr Glu Val
Leu Tyr Ile Asp
Leu Tyr Leu Asp
Leu Tyr Met Pro
Leu Tyr Asn Asn
Leu Tyr Pro Met
Leu Tyr Val Glu
Met Ile Pro Tyr
Met Ile Tyr Pro
Met Leu Pro Tyr
Met Leu Tyr Pro
Met Pro Ile Tyr
Met Pro Leu Tyr
Met Pro Tyr Ile
Met Pro Tyr Leu
Met Tyr Ile Pro
Met Tyr Leu Pro
Met Tyr Pro Ile
Met Tyr Pro Leu
Asn Ala Arg Tyr
Asn Ala Tyr Arg
Asn Asp Phe Lys
Asn Asp Lys Phe
Asn Phe Asp Lys
Asn Phe Lys Asp
Asn Phe Arg Ser
Asn His Pro Arg
Asn His Arg Pro
Asn Ile Asn Tyr
Asn Ile Tyr Asn
Asn Lys Asp Phe
Asn Lys Val Tyr
Asn Lys Tyr Val
Asn Leu Asn Tyr
Asn Leu Tyr Asn
Asn Asn Ile Tyr
Asn Asn Leu Tyr
Asn Asn Tyr Ile
Asn Asn Tyr Leu
Asn Pro His Arg
Asn Pro Arg His
Asn Gln Val Tyr
Asn Gln Tyr Val
Asn Arg Ala Tyr
Asn Arg Phe Ser
Asn Arg His Pro
Asn Arg Pro His
Asn Arg Ser Phe
Asn Arg Tyr Ala
Asn Ser Phe Arg
Asn Ser Arg Phe
Asn Val Lys Tyr
Asn Val Gln Tyr
Asn Val Tyr Gln
Asn Tyr Ala Arg
Asn Tyr Ile Asn
Asn Tyr Leu Asn
Asn Tyr Asn Ile
Asn Tyr Asn Leu
Asn Tyr Gln Val
Asn Tyr Arg Ala
Asn Tyr Val Gln
Pro Phe Pro Tyr
Pro Phe Tyr Pro
Pro His Asn Arg
Pro His Arg Asn
Pro Ile Met Tyr
Pro Ile Tyr Met
Pro Leu Met Tyr
Pro Leu Tyr Met
Pro Met Ile Tyr
Pro Met Leu Tyr
Pro Met Tyr Ile
Pro Met Tyr Leu
Pro Asn His Arg
Pro Asn Arg His
Pro Pro Phe Tyr
Pro Pro Tyr Phe
Pro Arg His Asn
Pro Arg Asn His
Pro Tyr Phe Pro
Pro Tyr Ile Met
Pro Tyr Leu Met
Pro Tyr Met Ile
Pro Tyr Met Leu
Pro Tyr Pro Phe
Gln Phe Gln Thr
Gln Phe Thr Gln
Gln Gly Arg Tyr
Gln Gly Tyr Arg
Gln Asn Val Tyr
Gln Asn Tyr Val
Gln Gln Phe Thr
Gln Gln Thr Phe
Gln Arg Gly Tyr
Gln Arg Tyr Gly
Gln Thr Phe Gln
Gln Thr Gln Phe
Gln Val Asn Tyr
Gln Val Tyr Asn
Gln Tyr Gly Arg
Gln Tyr Asn Val
Gln Tyr Arg Gly
Gln Tyr Val Asn
Arg Ala Asn Tyr
Arg Ala Tyr Asn
Arg Phe Asn Ser
Arg Phe Ser Asn
Arg Gly Gln Tyr
Arg Gly Tyr Gln
Arg His Asn Pro
Arg His Pro Asn
Arg Asn Ala Tyr
Arg Asn Phe Ser
Arg Asn His Pro
Arg Asn Pro His
Arg Asn Ser Phe
Arg Asn Tyr Ala
Arg Pro His Asn
Arg Pro Asn His
Arg Gln Gly Tyr
Arg Gln Tyr Gly
Arg Ser Phe Asn
Arg Ser Asn Phe
Arg Tyr Ala Asn
Arg Tyr Gly Gln
Arg Tyr Asn Ala
Arg Tyr Gln Gly
Ser Phe Asn Arg
Ser Phe Arg Asn
Ser Asn Phe Arg
Ser Asn Arg Phe
Ser Arg Phe Asn
Ser Arg Asn Phe
Thr Phe Gln Gln
Thr Gln Phe Gln
Thr Gln Gln Phe
Val Glu Ile Tyr
Val Glu Leu Tyr
Val Glu Tyr Ile
Val Glu Tyr Leu
Val Ile Glu Tyr
Val Ile Tyr Glu
Val Leu Glu Tyr
Val Leu Tyr Glu
Val Asn Gln Tyr
Val Asn Tyr Gln
Val Gln Asn Tyr
Val Gln Tyr Asn
Val Tyr Glu Ile
Val Tyr Glu Leu
Val Tyr Ile Glu
Val Tyr Leu Glu
Val Tyr Asn Gln
Val Tyr Gln Asn
Tyr Ala Asn Arg
Tyr Ala Arg Asn
Tyr Asp Ile Ile
Tyr Asp Ile Leu
Tyr Asp Leu Ile
Tyr Asp Leu Leu
Tyr Glu Ile Val
Tyr Glu Leu Val
Tyr Glu Val Ile
Tyr Glu Val Leu
Tyr Phe Pro Pro
Tyr Gly Gln Arg
Tyr Gly Arg Gln
Tyr Ile Asp Ile
Tyr Ile Asp Leu
Tyr Ile Glu Val
Tyr Ile Ile Asp
Tyr Ile Leu Asp
Tyr Ile Met Pro
Tyr Ile Asn Asn
Tyr Ile Pro Met
Tyr Leu Asp Ile
Tyr Leu Asp Leu
Tyr Leu Glu Val
Tyr Leu Ile Asp
Tyr Leu Leu Asp
Tyr Leu Met Pro
Tyr Leu Asn Asn
Tyr Leu Pro Met
Tyr Leu Val Glu
Tyr Met Ile Pro
Tyr Met Leu Pro
Tyr Met Pro Ile
Tyr Met Pro Leu
Tyr Asn Ala Arg
Tyr Asn Ile Asn
Tyr Asn Leu Asn
Tyr Asn Asn Ile
Tyr Asn Asn Leu
Tyr Asn Gln Val
Tyr Asn Arg Ala
Tyr Asn Val Gln
Tyr Pro Phe Pro
Tyr Pro Ile Met
Tyr Pro Leu Met
Tyr Pro Met Ile
Tyr Pro Met Leu
Tyr Pro Pro Phe
Tyr Gln Gly Arg
Tyr Gln Asn Val
Tyr Gln Arg Gly
Tyr Gln Val Asn
Tyr Arg Ala Asn
Tyr Arg Gly Gln
Tyr Arg Asn Ala
Tyr Arg Gln Gly
Tyr Val Glu Ile
Tyr Val Glu Leu
Tyr Val Ile Glu
Tyr Val Leu Glu
Tyr Val Asn Gln
Tyr Val Gln Asn
(5Z,7E,22E)-(1S,3R)-26,26,26,27,27,27-hexafluoro-9,10-seco-5,7,10(19),22-cholestatetraene-1,3,25-triol
(5Z,7E,23E)-(1S,3R)-26,26,26,27,27,27-hexafluoro-9,10-seco-5,7,10(19),23-cholestatetraene-1,3,25-triol
7,8-Dihydro-3b,6a-dihydroxy-alpha-ionol 9-[apiosyl-(1->6)-glucoside]
(22E)-26,26,26,27,27,27-hexafluoro-1alpha,25-dihydroxy-22,23-didehydrovitamin D3
(1S,3S,7S,10R,11S,12S,16R)-3-[(1E)-2-[2-(Aminomethyl)-4-thiazolyl]-1-methylethenyl]-7,11-dihydroxy-8,8,10,12,16-pentamethyl-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione
R-3,3-bis(2,4,6-triMethylphenyl)-1,1-Binaphthalene]-2,2-diol
remogliflozin etabonate
C78276 - Agent Affecting Digestive System or Metabolism > C29711 - Anti-diabetic Agent D007004 - Hypoglycemic Agents > D000077203 - Sodium-Glucose Transporter 2 Inhibitors C471 - Enzyme Inhibitor > C98083 - SGLT2 Inhibitor
(23E)-26,26,26,27,27,27-hexafluoro-1alpha,25-dihydroxy-23,24-didehydrovitamin D3/(23E)-26,26,26,27,27,27-hexafluoro-1alpha,25-dihydroxy-23,24-didehydrocholecalciferol
1-[[(2S,3S)-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea
1-[[(2S,3R)-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea
N-[(5S,6R,9R)-5-methoxy-3,6,9-trimethyl-2-oxo-8-(3,3,3-trifluoropropyl)-11-oxa-3,8-diazabicyclo[10.4.0]hexadeca-1(12),13,15-trien-14-yl]-2-pyridinecarboxamide
1-[[(2R,3R)-10-(dimethylamino)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea
4,4,4-trifluoro-N-[(2R,3S)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide
4,4,4-trifluoro-N-[(2R,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide
4,4,4-trifluoro-N-[(2R,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide
4,4,4-trifluoro-N-[(2S,3R)-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-2-[[methyl(pyridin-4-ylmethyl)amino]methyl]-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-8-yl]butanamide
1-[[(2R,3R)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea
1-[[(2S,3R)-10-(dimethylamino)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-1,5-benzoxazocin-2-yl]methyl]-1-methyl-3-[4-(trifluoromethyl)phenyl]urea
1-[(2S,3S)-2-[(dimethylamino)methyl]-5-[(2R)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-2,3,4,7-tetrahydro-1,5-benzoxazonin-9-yl]-3-[4-(trifluoromethyl)phenyl]urea
[1-[(2-acetyloxy-3-hydroxypropoxy)-hydroxyphosphoryl]oxy-3-hydroxypropan-2-yl] (9Z,12Z)-hexadeca-9,12-dienoate
[1-acetyloxy-3-[2,3-dihydroxypropoxy(hydroxy)phosphoryl]oxypropan-2-yl] (9Z,12Z)-hexadeca-9,12-dienoate
L-765314
L-765314 is a potent and selective α1b adrenergic receptor antagonist with Kis of 5.4 nM and 2.0 nM for rat and human α1b adrenergic receptor, respectively.
(2s)-2-(2,6-dihydroxy-4-methoxyphenyl)-5,7-dihydroxy-8-[(2r)-5-methyl-2-(prop-1-en-2-yl)hex-4-en-1-yl]-6-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one
5,9-bis(acetyloxy)-16-(methoxymethyl)-4,8,12-trimethyl-17-oxo-3,18-dioxatricyclo[13.3.0.0²,⁴]octadeca-7,11-dien-14-yl acetate
6,9-dihydroxy-14-(3-methylbut-2-en-1-yl)-4-{[2-(2-methylbut-3-en-2-yl)-1h-indol-3-yl]methylidene}-2,5,16-triazatetracyclo[7.7.0.0²,⁷.0¹⁰,¹⁵]hexadeca-5,10,12,14-tetraen-3-one
2,4a-dimethyl (2s,3s,4ar,12bs,14as,14bs)-3,10-dihydroxy-2,6,9,12b,14a-pentamethyl-11-oxo-3,4,5,13,14,14b-hexahydro-1h-picene-2,4a-dicarboxylate
(2s,6r,14r,22r,25s)-25-[(2r)-3,3-dimethyloxiran-2-yl]-3-[(2e,4e)-hexa-2,4-dienoyl]-1,3,13,15-tetraazaheptacyclo[18.4.1.0²,⁶.0⁶,²².0⁷,¹².0¹⁴,²².0¹⁶,²¹]pentacosa-7,9,11,16,18,20-hexaene-15-carbaldehyde
(2r,3r,4s,5s,6r)-2-{[(1s,4s,5r)-4-hydroxy-4-[(1e)-3-hydroxybut-1-en-1-yl]-3,3,5-trimethylcyclohexyl]oxy}-6-({[(2s,3r,4s,5r)-3,4,5-trihydroxyoxan-2-yl]oxy}methyl)oxane-3,4,5-triol
(1s,3s,5s,6as,7s,8r,10as)-1,3-bis(acetyloxy)-7,8-dimethyl-7-[(2e)-3-methylpenta-2,4-dien-1-yl]-1h,3h,5h,6h,6ah,8h,9h,10h-naphtho[1,8a-c]furan-5-yl benzoate
(3s,3ar,4r,6r,6ar,8s,9bs)-6-(acetyloxy)-3,3a-dihydroxy-3,6,9-trimethyl-4-{[(2r)-2-methylbutanoyl]oxy}-2-oxo-4h,5h,6ah,7h,8h,9bh-azuleno[4,5-b]furan-8-yl (2e)-2-methylbut-2-enoate
1,3-bis(acetyloxy)-7,8-dimethyl-7-(3-methylpenta-2,4-dien-1-yl)-1h,3h,5h,6h,6ah,8h,9h,10h-naphtho[1,8a-c]furan-5-yl benzoate
12-hydroxy-19,19-dimethyl-5-(2-methylbut-3-en-2-yl)-3,5,16,21-tetraazaheptacyclo[14.13.0.0³,¹⁴.0⁴,¹².0⁶,¹¹.0²⁰,²⁸.0²²,²⁷]nonacosa-6,8,10,17,20(28),22,24,26-octaene-2,15-dione
2-debenzoyl-2-tigloyl-10-deacetylbaccatin iii
{"Ingredient_id": "HBIN005512","Ingredient_name": "2-debenzoyl-2-tigloyl-10-deacetylbaccatin iii","Alias": "NA","Ingredient_formula": "C27H38O10","Ingredient_Smile": "CC1=C2C(C(=O)C3(C(CC4C(C3C(C(C2(C)C)(CC1O)O)OC(=O)C=C(C)C)(CO4)OC(=O)C)O)C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4811","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(2r*,3s*,4r*,5r*,9s*,11s*,15r*)-5,15-diacetoxy-3-benzoyloxy-14-oxolathyra-6(17),12e-diene
{"Ingredient_id": "HBIN006478","Ingredient_name": "(2r*,3s*,4r*,5r*,9s*,11s*,15r*)-5,15-diacetoxy-3-benzoyloxy-14-oxolathyra-6(17),12e-diene","Alias": "NA","Ingredient_formula": "C31H38O7","Ingredient_Smile": "CC1CC2(C(C1OC(=O)C3=CC=CC=C3)C(C(=C)CCC4C(C4(C)C)C=C(C2=O)C)OC(=O)C)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5286","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
5-cinnamoyl-10-aceyltaxicin ii
{"Ingredient_id": "HBIN011498","Ingredient_name": "5-cinnamoyl-10-aceyltaxicin ii","Alias": "NA","Ingredient_formula": "C31H38O7","Ingredient_Smile": "CC1=C2C(C(C3(CCC(C(=C)C3C(C(C2(C)C)CC1=O)OC(=O)C)OC(=O)C=CC4=CC=CC=C4)C)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "3699","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}