Exact Mass: 414.2267
Exact Mass Matches: 414.2267
Found 500 metabolites which its exact mass value is equals to given mass value 414.2267
,
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
delta9-Tetrahydrocannabinol hemisuccinate
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.
[4aS-[4aalpha,5alpha,6alpha(Z),7alpha(Z),8aalpha]]-4,4a,5,6,7,8,8a,9-Octahydro-3,4a,5-trimethylnaphtho[2,3-b]furan-6,7-diyl ester 2-methyl-2-butenoic acid
[4aS-[4aalpha,5alpha,6beta,7alpha(Z),8abeta]]-4,4a,5,6,7,8,8a,9-octahydro-3,4a,5-trimethyl-6-[(3-methyl-1-oxo-2-butenyl)oxy]naphtho[2,3-b]furan-7-yl ester 2-methyl-2-butenoic acid
[4aR-[4aalpha,5alpha,6alpha(Z),8aalpha,9alpha]]-4,4a,5,6,7,8,8a,9-Octahydro-3,4a,5-trimethyl-9-[(3-methyl-1-oxo-2-butenyl)oxy]naphtho[2,3-b]furan-6-yl ester 2-methyl-2-butenoic acid
[4aS-[4aalpha,5alpha(Z),6alpha(Z),8aalpha]]-4,4a,5,6,7,8,8a,9-Octahydro-3,4a-dimethyl-6-[(2-methyl-1-oxo-2-butenyl)oxy]-naphtho[2,3-b]furan-5-acetic acid 1-methyl-1-propenyl ester
[4aS-[4aalpha,5alpha,6beta(Z),7alpha(Z),8abeta]]- 4,4a,5,6,7,8,8a,9-Octahydro-3,4a,5-trimethylnaphtho[2,3-b]furan-6,7-diyl ester 2-methyl-2-butenoic acid
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
Ala Asp Leu Pro
Ala Asp Pro Ile
Ala Asp Pro Leu
Ala Glu Pro Val
Ala Glu Val Pro
Ala Ile Asp Pro
Ala Ile Pro Asp
Ala Leu Asp Pro
Ala Leu Pro Asp
Ala Pro Asp Ile
Ala Pro Leu Asp
Asp Pro Ala Leu
Glu Pro Leu Gly
Glu Pro Val Ala
Glu Val Ala Pro
Glu Val Pro Ala
Gly Glu Ile Pro
Gly Glu Leu Pro
Gly Glu Pro Ile
Gly Glu Pro Leu
Gly Ile Glu Pro
Gly Ile Pro Glu
Gly Lys Asn Pro
Gly Lys Pro Asn
Gly Leu Glu Pro
Gly Leu Pro Glu
Gly Asn Lys Pro
Gly Asn Pro Lys
Gly Pro Glu Ile
Gly Pro Glu Leu
Gly Pro Ile Glu
Gly Pro Lys Asn
Gly Pro Leu Glu
Gly Pro Asn Lys
Ile Ala Asp Pro
Ile Ala Pro Asp
Ile Asp Ala Pro
Ile Asp Pro Ala
Ile Glu Gly Pro
Ile Glu Pro Gly
Ile Gly Glu Pro
Ile Gly Pro Glu
Ile Pro Ala Asp
Ile Pro Asp Ala
Ile Pro Glu Gly
Ile Pro Gly Glu
Lys Gly Asn Pro
Lys Gly Pro Asn
Lys Asn Gly Pro
Lys Asn Pro Gly
Lys Pro Gly Asn
Lys Pro Asn Gly
Leu Ala Asp Pro
Leu Ala Pro Asp
Leu Asp Ala Pro
Leu Asp Pro Ala
Leu Glu Gly Pro
Leu Glu Pro Gly
Leu Gly Glu Pro
Leu Gly Pro Glu
Leu Pro Ala Asp
Leu Pro Asp Ala
Leu Pro Glu Gly
Leu Pro Gly Glu
Asn Gly Lys Pro
Asn Gly Pro Lys
Asn Lys Gly Pro
Asn Lys Pro Gly
Asn Pro Gly Lys
Asn Pro Lys Gly
Pro Ala Asp Ile
Pro Ala Asp Leu
Pro Ala Glu Val
Pro Ala Ile Asp
Pro Ala Leu Asp
Pro Ala Val Glu
Pro Asp Ala Ile
Pro Asp Ala Leu
Pro Asp Ile Ala
Pro Asp Leu Ala
Pro Glu Ala Val
Pro Glu Gly Ile
Pro Glu Gly Leu
Pro Glu Ile Gly
Pro Glu Leu Gly
Pro Glu Val Ala
Pro Gly Glu Ile
Pro Gly Glu Leu
Pro Gly Ile Glu
Pro Gly Lys Asn
Pro Gly Leu Glu
Pro Gly Asn Lys
Pro Ile Ala Asp
Pro Ile Asp Ala
Pro Ile Glu Gly
Pro Ile Gly Glu
Pro Lys Gly Asn
Pro Lys Asn Gly
Pro Leu Ala Asp
Pro Leu Asp Ala
Pro Leu Glu Gly
Pro Leu Gly Glu
Pro Asn Gly Lys
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Pro Thr Thr Pro
Pro Val Glu Ala
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Val Ala Glu Pro
Val Ala Pro Glu
Val Glu Ala Pro
Val Glu Pro Ala
Val Pro Ala Glu
Val Pro Glu Ala
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
[(8R,9S,10R)-6-(2-pyridinylmethyl)-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
[(8R,9R,10R)-6-(2-pyridinylmethyl)-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
[(8S,9S,10S)-6-(2-pyridinylmethyl)-9-[4-(3-pyridinyl)phenyl]-1,6-diazabicyclo[6.2.0]decan-10-yl]methanol
(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"}