Exact Mass: 414.2254
Exact Mass Matches: 414.2254
Found 500 metabolites which its exact mass value is equals to given mass value 414.2254
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
(4R,5S,7R,11x)-11,12-Dihydroxy-1(10)-spirovetiven-2-one 12-glucoside
(4R,5S,7R,11x)-11,12-Dihydroxy-1(10)-spirovetiven-2-one 12-glucoside is found in potato. (4R,5S,7R,11x)-11,12-Dihydroxy-1(10)-spirovetiven-2-one 12-glucoside is isolated from potatoes infected with Phoma exigu Isolated from potatoes infected with Phoma exigua. (4R,5S,7R,11x)-11,12-Dihydroxy-1(10)-spirovetiven-2-one 12-glucoside is found in potato.
(4R,5S,7R,11S)-11,12-Dihydroxy-1(10)-spirovetiven-2-one 11-glucoside
(4R,5S,7R,11S)-11,12-Dihydroxy-1(10)-spirovetiven-2-one 11-glucoside is found in potato. (4R,5S,7R,11S)-11,12-Dihydroxy-1(10)-spirovetiven-2-one 11-glucoside is a constituent of potato tubers infected with Phoma foveata and Fusarium species. Constituent of potato tubers infected with Phoma foveata and Fusarium subspecies (4R,5S,7R,11S)-11,12-Dihydroxy-1(10)-spirovetiven-2-one 11-glucoside is found in potato.
7-Hydroxymitragynine
2-(12-O-beta-D-glucosyl-11-hydroxy-11-methylethyl)-6,10-dimethylspiro[4.5]-dec-6-en-8-one
2-(12-o-beta-d-glucosyl-11-hydroxy-11-methylethyl)-6,10-dimethylspiro[4.5]-dec-6-en-8-one is slightly soluble (in water) and a very weakly acidic compound (based on its pKa). 2-(12-o-beta-d-glucosyl-11-hydroxy-11-methylethyl)-6,10-dimethylspiro[4.5]-dec-6-en-8-one can be found in potato, which makes 2-(12-o-beta-d-glucosyl-11-hydroxy-11-methylethyl)-6,10-dimethylspiro[4.5]-dec-6-en-8-one a potential biomarker for the consumption of this food product.
17-O-deacetylvindoline
17-o-deacetylvindoline is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 17-o-deacetylvindoline can be found in a number of food items such as sorrel, dandelion, cottonseed, and saskatoon berry, which makes 17-o-deacetylvindoline a potential biomarker for the consumption of these food products.
3beta-senecioyloxy-6beta-tigloyloxy-10betaH-furanoeremophilane
Me ester-alpha-Methyl-1-(2,3,4,9-tetrahydro-2-methyl-1H-carbazol-1-yl)-1H-indole-3-butanoic acid|methyl 2-methyl-4-(N-2beta-methyl-1,2,3,4-tetrahydrocarbazol-1alpha-ylindol-3-yl)butanoate
2alpha-angeloyloxy-15,16-epoxylabda-7,13(16),14-trien-18-oic acid
(19R)-1-acetyl-17,19-epoxy-12-hydroxy-11-methoxy-4-methyl-3,4-seco-curan-3-one|12-hydroxy-11-methoxy-strychnofendlerine|12-Hydroxy-11-methoxystrychnofendlerin|12-hydroxy-11-methoxystrychnofendlerine|12-Hydroxy-11-methoxystrychnofendlevin
8alpha-hydroxylabd-13(14),15,17-trien-6alpha,23-16,19-diolide
(1beta,7beta,8beta,10beta)-8,11-dihydroxy-4-guaien-3-one 8-O-beta-D-glucopyranoside|torilolone 8-O-beta-D-glucopyranoside
19-norpregna-1,3,5(10),20-tetraen-3-O-beta-arabinopyranoside
20-Deoxy,5-angeloyl-Ingenol|20-deoxyingenol-5-angelate
11alpha,15alpha-diacetoxy-17alpha-pregna-4,20-dien-3-one
fukanedone A|rel-3(S)-(2-hydroxy-4-methoxybenzoyl)-4(R),5(R)-dimethyl-5-[4,8-dimethyl-3(E)-7-nonadien-1-yl]tetrahydro-2-furanone
pseudoguaian-1alpha(H)-8alpha,12-olide-4beta-O-beta-D-glucopyranoside
3beta-Acetoxy-5beta,20xi-dihydroxy-21-nor-8(14),22-choladiensaeure-gamma-lacton
3, 15-Diangeloyl-3-beta-Furanoeremophilane-3, 15-diol
3beta-angeloyloxy-6beta-senecioyloxy-10beta-H-furanoeremophilane
1beta,6beta-diangeloyloxy-10betaH-furanoeremophilane
11,12-Dihydroxy-19-(3-methyl-2-butenoyloxy)-8,11,13-abietatrien-7-on
eudesman-8beta,12-olide-1-O-beta-D-glucopyranoside
<4S,5S,7S,8S>-8-Feruloyloxy-1(10)-guaien-11-ol|[4S,5S,7S,8S]-8-Feruloyloxy-1(10)-guaien-11-ol
(1R,7R,10S)-7-hydroxy-11-O-beta-D-glucopyranosyl-4-guaien-3-one
10-hydroxy-2,6,10-trimethyl-2E,6E,11-dodecatrienoic acid 10-O-beta-d-glucopyranoside
(7R,10R)-10,11-dihydro-10,11-dihydroxyxanthorrhizol 3-O-beta-D-glucopyranoside|5-[(1R,4R)-4,5-dihydroxy-1,5-dimethylhexyl]-2-methylphenyl beta-D-glucopyranoside
(4E,8E)-1-(2,4-dihydroxyphenyl)-2-methoxycarbonyl-5,9,13-trimethyltetradeca-4,8,12-trien-1-one|ferulaeone A
2-(omega-piperonyltridecyl)-4-methylidentetronic acid (iryelliptin)|Iryelliptin
10,11-dimethoxysitsirikine|methyl (2R)-2-[(2S,3R,12bS)-3-ethenyl-1,2,3,4,6,7,12,12b-octahydro-9,10-dimethoxyindolo[2,3-a]quinolizin-2-yl]-3-hydroxypropanoate
(1beta,7beta,8beta,10beta)-8,11-dihydroxy-4-guaien-3-one 11-O-beta-D-glucopyranoside|torilolone 11-O-beta-D-glucopyranoside
1beta,6beta-disenecioyloxy-10betaH-furanoeremophilane
Aspidospermidin-17-ol, 1-acetyl-19,21-epoxy-15,16-dimethoxy-
3beta,6beta-disenecioyloxy-10beta-H-furanoeremophilane
Methyl reserpate
Methyl reserpate is a monoterpenoid indole alkaloid.
C25H34O5_2-Butenoic acid, 2-methyl-, (2R,3R,5R)-2,6,6,9-tetramethyl-11-oxotricyclo[5.4.0.0~2,8~]undec-9-ene-3,5-diyl ester, (2Z,2Z)
Deacetylvindoline
A vinca alkaloid that is vindoline in which the acetate ester group at position 17 has been hydrolysed to give the corresponding secondary alcohol.
Ala Asp Ile Pro
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methyl 5-hydroperoxy-6,8,9,11-bisepidioxy-12,14-eicosadienoate
methyl 9,11-epidioxy-12,15-dihydroperoxy-5,7,13-eicosatrienoate
methyl 6,8-epidioxy-5,15-dihydroperoxy-9,11,13-eicosatrienoate
(4R,5S,7R,11x)-11,12-Dihydroxy-1(10)-spirovetiven-2-one 12-glucoside
(4R,5S,7R,11S)-11,12-Dihydroxy-1(10)-spirovetiven-2-one 11-glucoside
9-Hydroxy-1-(2,6-dyihydroxy-4-methoxyphenyl)-6Z,10E,12Z,15Z-octadecatetraen-1-one
Poly(tetramethylene-3-methyltetramethylene ether)glycol bis(4-aminobenzoate)
benzyl N-methyl-N-[1-(4-phenylphenyl)-2-pyrrolidin-1-ylethyl]carbamate
Palovarotene
C274 - Antineoplastic Agent > C2122 - Cell Differentiating Agent > C1934 - Differentiation Inducer C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent > C804 - Retinoic Acid Agent C308 - Immunotherapeutic Agent > C129820 - Antineoplastic Immunomodulating Agent M - Musculo-skeletal system
2-Ethylhexyl 4-phenylbenzophenone-2-carboxylate
C1892 - Chemopreventive Agent > C851 - Sunscreen
methyl (Z)-2-(3-ethyl-7a-hydroxy-8-methoxy-2,3,4,6,7,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-yl)-3-methoxyprop-2-enoate
2-(12-O-beta-D-glucosyl-11-hydroxy-11-methylethyl)-6,10-dimethylspiro[4.5]-dec-6-en-8-one
1-(3-(9H-Carbazol-9-yl)propyl)-4-(2-methoxyphenyl)piperidin-4-ol
6-hydroxy-N-[(2S)-3-hydroxy-1-({1-[2-(hydroxymethyl)oxiran-2-yl]-4-methyl-1-oxopent-4-en-2-yl}amino)-1-oxopropan-2-yl]-6-methylheptanamide
1-(9Z,12Z,15Z)-octadecatrienylglycerone 3-phosphate(2-)
(2S)-4-methyl-2-[[oxo-[5-[oxo-[(phenylmethyl)amino]methyl]-1H-imidazol-4-yl]methyl]amino]pentanoic acid tert-butyl ester
N-[4-(1H-benzimidazol-2-yl)phenyl]-1-[(5-methyl-1H-pyrazol-3-yl)methyl]-3-piperidinecarboxamide
tert-butyl (6-{(2E)-2-[(6-methoxyquinolin-2-yl)methylidene]hydrazinyl}-6-oxohexyl)carbamate
(3R)-[(10S)-11-epoxyfarnesyl]-2,3,5-trimethyl-6-oxido-4-oxocyclohexa-1,5-diene-1-carboxylate
N-[(1S,3R,4aS,9aR)-3-[2-(cyclopropylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide
N-[(1S,3R,4aR,9aS)-3-[2-(cyclopropylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide
N-[(1R,3S,4aR,9aS)-3-[2-(cyclopropylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-2-cyclopropylacetamide
N-[(1R,3R,4aS,9aR)-3-[2-(cyclopropylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b][1]benzofuran-6-yl]-2-cyclopropylacetamide
N-[(1S,3S,4aS,9aR)-3-[2-(cyclopropylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide
N-[(1R,3R,4aR,9aS)-3-[2-(cyclopropylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide
N-[(1S,3R,4aS,9aR)-3-[2-(cyclopropylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide
N-[(1S,3S,4aR,9aS)-3-[2-(cyclopropylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide
N-[(1S,3R,4aR,9aS)-3-[2-(cyclopropylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide
N-[(1R,3R,4aR,9aS)-3-[2-(cyclopropylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide
N-[(1S,3S,4aR,9aS)-3-[2-(cyclopropylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide
N-[(1R,3S,4aS,9aR)-3-[2-(cyclopropylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]-2-cyclopropylacetamide
N-[(1S,3S,4aS,9aR)-3-[2-(cyclopropylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide
N-[(1R,3S,4aR,9aS)-3-[2-(cyclopropylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide
N-[(1R,3R,4aS,9aR)-3-[2-(cyclopropylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide
N-[(1R,3S,4aS,9aR)-3-[2-(cyclopropylmethylamino)-2-oxoethyl]-1-(hydroxymethyl)-3,4,4a,9a-tetrahydro-1H-pyrano[3,4-b]benzofuran-6-yl]cyclobutanecarboxamide
(1R,5S)-6-[(3,5-dimethoxyphenyl)methyl]-7-[4-(4-methylphenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptane
2,3-Dihydroxypropyl (3-dodecoxy-2-hydroxypropyl) hydrogen phosphate
methyl (E)-2-[(2S,3R,7aS,12bS)-3-ethyl-7a-hydroxy-8-methoxy-2,3,4,6,7,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate
methyl (E)-2-[(3S,7aS,12bS)-3-ethyl-7a-hydroxy-8-methoxy-2,3,4,6,7,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-yl]-3-methoxyprop-2-enoate
TMC-86B
An epoxide that is oxiran-2-ylmethanol which is acylated at position 2 by N-(6-hydroxy-6-methylheptanoyl)-L-seryl-4-methylidenenorvalinyl group. It is a proteasome inhibitor isolated from Streptomyces.
Methyl 2-(3-ethyl-7a-hydroxy-8-methoxy-2,3,4,6,7,12b-hexahydro-1H-indolo[2,3-a]quinolizin-2-yl)-3-methoxyprop-2-enoate
1-(9Z,12Z,15Z)-octadecatrienylglycerone 3-phosphate(2-)
A 1-alkylglycerone 3-phosphate(2-) obtained by deprotonation of the phosphate OH groups of 1-O-(9Z,12Z,15Z)-octadecatrienylglycerone 3-phosphate; major species at pH 7.3.
5-(2-hydroxypropan-2-yl)-2,8-dimethyl-3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}tricyclo[4.4.0.0²,⁸]decan-7-one
(1'r,2s,3s,3'r,5r,7'r,10'e)-5-[(1e)-3-hydroxy-2-methylprop-1-en-1-yl]-10'-(hydroxymethyl)-3,3',14'-trimethylspiro[oxolane-2,6'-tricyclo[9.3.0.0³,⁷]tetradecane]-10',13'-diene-9',12'-dione
7-(2-hydroxypropan-2-yl)-1,4-dimethyl-1,2,3,5,6,7,8,8a-octahydroazulen-6-yl 3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
{3,7,9-trimethyl-4-[(2-methylbut-2-enoyl)oxy]-11-oxotricyclo[5.4.0.0²,⁸]undec-9-en-3-yl}methyl 2-methylbut-2-enoate
1-[(1r,4r,12r,16s)-7-hydroxy-8,9-dimethoxy-17-oxa-5,15-diazahexacyclo[13.4.3.0¹,¹⁶.0⁴,¹².0⁶,¹¹.0¹²,¹⁶]docosa-6(11),7,9-trien-5-yl]ethanone
[(1s,4as,10ar)-5-hydroxy-7-isopropyl-1,4a-dimethyl-6,10-dioxo-2,3,4,10a-tetrahydrophenanthren-1-yl]methyl 3-methylbutanoate
(1r,3s,5r,7s,9s)-3-acetyl-4,4,7-trimethyl-9-(3-methylbut-2-en-1-yl)-9-(2-methylpropanoyl)tricyclo[5.3.1.0¹,⁵]undecane-8,10,11-trione
3,4a,5-trimethyl-8-[(3-methylbut-2-enoyl)oxy]-4h,5h,6h,7h,8h,8ah,9h-naphtho[2,3-b]furan-4-yl 3-methylbut-2-enoate
methyl 6,7-dimethoxy-16-methyl-17-oxa-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8-tetraene-19-carboxylate
3,7-dimethyl-6-(3-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butyl)-3h,3ah,4h,7h,8h,8ah-cyclohepta[b]furan-2-one
(2r,2'r,4'as,6'r,8'as)-7-formyl-4-hydroxy-2',5',5',6,8'a-pentamethyl-3',4',4'a,6',7',8'-hexahydro-2'h,3h-spiro[1-benzofuran-2,1'-naphthalen]-6'-yl acetate
2-methoxy-3,5-dimethyl-6-[(1s,3s,4r,5s,6s)-1,3,6-trimethyl-4-[(2z,4r)-4-methyl-5-oxohept-2-en-2-yl]-2-oxobicyclo[3.1.0]hexan-6-yl]pyran-4-one
2,6,6,9-tetramethyl-5-[(2-methylbut-2-enoyl)oxy]-11-oxotricyclo[5.4.0.0²,⁸]undec-9-en-3-yl 2-methylbut-2-enoate
5,6-dihydroxy-3,7,11,11,14-pentamethyl-15-oxotetracyclo[7.5.1.0¹,⁵.0¹⁰,¹²]pentadeca-2,7-dien-4-yl 2-methylbut-2-enoate
(3s,3ar,7s,8ar)-3,7-dimethyl-6-[(3r)-3-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butyl]-3h,3ah,4h,7h,8h,8ah-cyclohepta[b]furan-2-one
(4s,4as,5r,6s,8ar)-3,4a,5-trimethyl-6-[(3-methylbut-2-enoyl)oxy]-4h,5h,6h,7h,8h,8ah,9h-naphtho[2,3-b]furan-4-yl (2z)-2-methylbut-2-enoate
methyl 2-{6'-ethyl-2-hydroxy-4-methoxy-3',5',6',7',8',8'a-hexahydro-2'h-spiro[indole-3,1'-indolizin]-7'-yl}-3-methoxyprop-2-enoate
3-acetyl-4,4,7-trimethyl-9-(3-methylbut-2-en-1-yl)-9-(2-methylpropanoyl)tricyclo[5.3.1.0¹,⁵]undecane-8,10,11-trione
7-formyl-4-hydroxy-2',5',5',6,8'a-pentamethyl-3',4',4'a,6',7',8'-hexahydro-2'h,3h-spiro[1-benzofuran-2,1'-naphthalen]-6'-yl acetate
(4s,4as,5r,6s,8ar)-3,4a,5-trimethyl-6-[(3-methylbut-2-enoyl)oxy]-4h,5h,6h,7h,8h,8ah,9h-naphtho[2,3-b]furan-4-yl (2e)-2-methylbut-2-enoate
[(1s,4as,10ar)-5,6-dihydroxy-7-isopropyl-1,4a-dimethyl-9-oxo-3,4,10,10a-tetrahydro-2h-phenanthren-1-yl]methyl 3-methylbut-2-enoate
methyl 2-{3-ethyl-7a-hydroxy-8-methoxy-1h,2h,3h,4h,6h,7h,12bh-indolo[2,3-a]quinolizin-2-yl}-3-methoxyprop-2-enoate
(3r,3ar,7s,8ar)-3,7-dimethyl-6-[(3r)-3-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}butyl]-3h,3ah,4h,7h,8h,8ah-cyclohepta[b]furan-2-one
(3s,3as,6r,6as,9s,9ar,9br)-3,6,9a-trimethyl-9-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-decahydroazuleno[4,5-b]furan-2-one
(1r,2r,3s,5s,7s,8r)-2,6,6,9-tetramethyl-5-[(2-methylbut-2-enoyl)oxy]-11-oxotricyclo[5.4.0.0²,⁸]undec-9-en-3-yl 2-methylbut-2-enoate
3,4a,8-trimethyl-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-decahydroazuleno[6,5-b]furan-2-one
(2e)-n-{3-[(2s,5s)-4,6-dihydroxy-5-[3-(n-hydroxyacetamido)propyl]-3-oxo-2,5-dihydropyrazin-2-yl]propyl}-5-hydroxy-3-methylpent-2-enimidic acid
(1r,2r,4as,8as)-1-[2-(furan-3-yl)ethyl]-1,2-dimethyl-5-({[(2z)-2-methylbut-2-enoyl]oxy}methyl)-2,3,4,7,8,8a-hexahydronaphthalene-4a-carboxylic acid
(2z)-4-[(4s,5s,6r,9s,10r,12r,14r)-5,6-dihydroxy-3,7,11,11,14-pentamethyl-15-oxotetracyclo[7.5.1.0¹,⁵.0¹⁰,¹²]pentadeca-2,7-dien-4-yl]-2-methylbut-2-enoic acid
(1r,2r,3r,5r,7s,8r)-2,6,6,9-tetramethyl-5-{[(2z)-2-methylbut-2-enoyl]oxy}-11-oxotricyclo[5.4.0.0²,⁸]undec-9-en-3-yl (2z)-2-methylbut-2-enoate
5-[2-(furan-3-yl)ethyl]-1,4a,6-trimethyl-3-[(2-methylbut-2-enoyl)oxy]-2,3,4,5,8,8a-hexahydronaphthalene-1-carboxylic acid
4-[(1s,3e,7e)-1-hydroxy-4,8-dimethyl-11-[(3e,5r)-5-(2-methylprop-1-en-1-yl)-2-oxooxolan-3-ylidene]undeca-3,7-dien-1-yl]-5h-furan-2-one
(3r,3ar,4as,5s,8s,8ar,9ar)-3,5,8a-trimethyl-8-{[(2r,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-decahydronaphtho[2,3-b]furan-2-one
methyl 18-hydroxy-6,7-dimethoxy-3,13-diazapentacyclo[11.8.0.0²,¹⁰.0⁴,⁹.0¹⁵,²⁰]henicosa-2(10),4,6,8-tetraene-19-carboxylate
3-epi-o-methyl-scilliphaeosidin
{"Ingredient_id": "HBIN008496","Ingredient_name": "3-epi-o-methyl-scilliphaeosidin","Alias": "NA","Ingredient_formula": "C25H34O5","Ingredient_Smile": "CC12CCC(C=C1CCC3C2CC(C4(C3(CCC4C5=COC(=O)C=C5)O)C)O)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "6969","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
7-hydroxymitragynine
{"Ingredient_id": "HBIN013289","Ingredient_name": "7-hydroxymitragynine","Alias": "NA","Ingredient_formula": "C23H30N2O5","Ingredient_Smile": "CCC1CN2CCC3(C(=NC4=C3C(=CC=C4)OC)C2CC1C(=COC)C(=O)OC)O","Ingredient_weight": "414.5 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10527","TCMSP_id": "NA","TCM_ID_id": "14214;19440;19441","PubChem_id": "139024851","DrugBank_id": "NA"}
aeginetic acid 5-O-β-D-quinovoside
{"Ingredient_id": "HBIN014750","Ingredient_name": "aeginetic acid 5-O-\u03b2-D-quinovoside","Alias": "NA","Ingredient_formula": "C21H34O8","Ingredient_Smile": "CC1C(C(C(C(O1)OC2(CCCC(C2(C=CC(=CC(=O)O)C)O)(C)C)C)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "35195","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}