Exact Mass: 380.1835
Exact Mass Matches: 380.1835
Found 500 metabolites which its exact mass value is equals to given mass value 380.1835
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Vomicin
Vomicine is a member of carbazoles. Vomicine is a natural product found in Strychnos icaja, Strychnos wallichiana, and Strychnos nux-vomica with data available. Vomicine, an alkaloid, shows antidiabetic activity[1]. Vomicine, an alkaloid, shows antidiabetic activity[1].
Cinncassiol C
Cinncassiol C is found in herbs and spices. Cinncassiol C is a constituent of Cinnamomum cassia (Chinese cinnamon)
Di-4-coumaroylputrescine
Alkaloid from Helianthus annuus (sunflower), Pyrus communis (pear), Rubus idaeus (raspberry) and Vicia faba. Di-4-coumaroylputrescine is found in many foods, some of which are pomes, fruits, red raspberry, and pulses. Di-4-coumaroylputrescine is found in fats and oils. Di-4-coumaroylputrescine is an alkaloid from Helianthus annuus (sunflower), Pyrus communis (pear), Rubus idaeus (raspberry) and Vicia faba.
Pteroside B
Pteroside B is found in green vegetables. Pteroside B is a constituent of Pteridium aquilinum (bracken fern)
Deacetylisovaltrate
Constituent of Valeriana officinalis (valerian). Deacetylisovaltrate is found in tea, fats and oils, and herbs and spices. Deacetylisovaltrate is found in fats and oils. Deacetylisovaltrate is a constituent of Valeriana officinalis (valerian)
6b-Angeloyl-3b,8b,9b-trihydroxy-7(11)-eremophilen-12,8-olide
6b-Angeloyl-3b,8b,9b-trihydroxy-7(11)-eremophilen-12,8-olide is found in green vegetables. 6b-Angeloyl-3b,8b,9b-trihydroxy-7(11)-eremophilen-12,8-olide is a constituent of Petasites japonicus (sweet coltsfoot). Constituent of Petasites japonicus (sweet coltsfoot). 6b-Angeloyl-3b,8b,9b-trihydroxy-7(11)-eremophilen-12,8-olide is found in green vegetables.
(1S)-1-(3-Methoxyphenyl)-2-[4-[4-[(propan-2-ylideneamino)oxymethyl]phenyl]triazol-1-yl]ethanol
[(2S,3S,5R)-3-Azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl (2S,3S)-2-amino-3-methylpentanoate
3-Methyl-2-phenyl-N-[(1S)-1-phenylpropyl]quinoline-4-carboxamide
[3aS-(3aR*,4R*,5R*,6R*,10E,11aS*)]-2,3,3a,4,5,6,7,8,9,11a-Decahydro-5,6-dihydroxy-6,10-dimethyl-3-methylene-2,7-dioxocyclodeca[b]furan-4-yl ester 3-methylbutanoic acid
Neurolenin C
A germacranolide isolated from Neurolaena lobata and Austroeupatorium inulifolium and has been shown to exhibit antimalarial activity.
3beta,4alpha,7beta,10beta-Tetrahydroxy-15,16-epoxy-labda-13(16),14-dien-20,12-olide
Neurolenin D
A germacranolide isolated from Neurolaena lobata and Austroeupatorium inulifolium and has been shown to exhibit antimalarial activity.
3alpha,4beta,8beta,10beta-Tetrahydroxy-15,16-epoxy-cis-clerodane-13(16),14-dien-20,12-olide
[3aR-[3aalpha,4beta(S*),6alpha,6aalpha,7beta,7abeta,8abeta,8balpha,8cbeta]]-Dodecahydro-6,7-dihydroxy-6,8a-dimethyl-3-methylene-2-oxooxireno[2,3]azuleno[4,5-b]furan-4-yl ester 2-methylbutanoic acid
[3aR-(3aalpha,4beta,6alpha,6aalpha,7beta,7abeta,8abeta,8balpha,8cbeta)]-Dodecahydro-6,7-dihydroxy-6,8a-dimethyl-3-methylene-2-oxooxireno[2,3]azuleno[4,5-b]furan-4-yl ester 3-methylbutanoic acid
(7E)-1-[(1E)-5-hydroxypent-1-en-1-yl]non-7-ene-3,5-diyn-1-yl beta-D-glucopyranoside|9-(beta-D-glucopyranosyloxy)tetradeca-2,10-diene-4,6-diyn-14-ol|cordifolioidyne C
8alpha-hydroxy-7,11-dehydro-senatractolide-6-O-2-methylbutyrate
2alpha-isovaleryloxy-3,8-dioxo-11-peroxy-4beta,5beta-epoxybisabola-8(14),9E-diene
8alpha-hydroxy-7,11-dehydro-senatractolide-6-O-isovalerate
7-(2-Methylbutanoyl),9-angeloyl: p-Mentha-1,3,5-triene-3,7,8,9,10-penol|9-Angeloyloxy-7-(2-methylbutyryloxy)-8,10-dihydroxy-thymol
1-acetyl-17,18-epoxy-11-methoxy-cura-2(16),19-dien-17-ol|Methoxy-2,16-dehydro-diabolin
6beta,7beta,12alpha,14beta,18-pentahydroxy-7alpha,20-epoxy-ent-kaur-16-en-15-one|parvifoline P
3,3-dimethoxyxanthocillin X dimethyl ether|3,3-dimethoxyxanthocillinX dimethyl ether
1beta-hydroxy-8-desacylzacatechinolide-(2-methyl butyrate)
methyl 3,5-di-O-(3-methyl-(E)-2-pentenoyl)shikimate
(1S,3R,6R,7R,8R,10R)-1-hydroxy-3-methoxy-3,10-epoxy-8-isobutyryloxygermacra-4,11(13)-dien-6,12-olide|TD-6
8alpha-Angeloyloxy-1beta,10alpha-epoxy-2alpha,15-dihydroxy-11betaH-germacr-4Z-en-12,6alpha-olide
8alpha-O-(4-hydroxy-2-methylenebutanoyloxy)-11beta,13-dihydrosonchucaprolide|8alpha-O-(4-hydroxy-2-methylenebutanoyloxy)-11beta,13-dihydrosonchucarpolide
6beta,7beta,11beta,14beta,18-pentahydroxy-7alpha,20-epoxy-ent-kaur-16-en-15-one|parvifoline O
2alpha-isovaleryloxy-3,8-dioxo-11-hydroxy-4beta,5beta,7alpha,14-bis-epoxybisabol-9E-ene
6beta-(angeloyloxy)-1-alpha,8beta,10beta-trihydroxyeremophil-7(11)-en-12,8alpha-olide|rel-(4S,4aS,5S,8S,8aS,9aS)-2,4,4a,5,6,7,8,8a,9,9a-decahydro-8,8a,9a-trihydroxy-3,4a,5-trimethyl-2-oxonaphtho[2,3-b]furan-4-yl (2Z)-2-methylbut-2-enoate
8beta-isovaleryloxy-3beta,10alpha-dihydroxy-1-oxo-germacra-4E,11(13)-diene-12,6alpha-olide
(1alpha,6beta,14beta)-7alpha,20-epoxy-1,7,14-trihydroxy-16-oxo-15,16-seco-ent-kauran-6,15-olide|Rubescensin S
7alpha,8alpha-epoxy-senatractolide-6-O-(2-methylbutyrate)
2-Hydroxy-3-methoxystrychnine
A monoterpenoid indole alkaloid with formula C22H24N2O4, originallly isolated from the seeds of Strychnos nux-vomica.
8alpha-angeloyloxy-2beta,4beta,10beta-trihydroxy-6betaH,7alphaH,11betaH-1(5)-guaien-12,6alpha-olide
4-hydroxy-19-methyl-16,19-seco-12,24-seco-strychnidine-10,16-dione
1alpha-angeloyloxy-6beta,8beta,9beta-trihydroxyeremophil-7(11)-en-(12,8alpha)-olide|melanothyrsin C
(6R*)-11alpha,15alpha,16beta-trihydroxy-6,7-seco-3alpha,6:6,20-diepoxy-ent-kaur-1alpha,7-olide|jianshirubesin A
5beta,9beta-Dihydroxy-8beta-(isovaleryloxy)trichosalviolid
Cannagunin B|cannagunine-B|ent-(16Z)-18-hydroxy-1-methyl-19-nor-coryn-16-ene-5alpha,16-dicarboxylic acid 5-methyl ester 16-lactone|ent-1-methyl-18-oxo-19-oxa-19a-homo-yohimb-16-ene-5alpha-carboxylic acid methyl ester
(4S,4aS,5R,6S,8aS,9aR)-2,4,4a,5,6,7,8,8a,9,9a-decahydro-4,8a,9a-trihydroxy-3,4a,5-trimethyl-2-oxonaphtho[2,3-b]furan-6-yl (2E)-2-methylbut-2-enoate|6beta,8alpha,10beta-trihydroxy-3-[((E)-2-methylbut-2-enoyl)oxy]eremophilenolide|hertidin D
3alpha,10alpha,13alpha,16alpha,17-pentahydroxy-9alpha-methyl-15-oxo-20-nor-kauran-19-oic acid gamma-lactone|3??,10??,13??,16??,17-Pentahydroxy-9??-methyl-15-oxo-20-nor-kaur-an-19-oic acid ??-lactone
(4S,4aS,5R,6S,8aS,9aR)-2,4,4a,5,6,7,8,8a,9,9a-decahydro-4,8a,9a-trihydroxy-3,4a,5-trimethyl-2-oxonaphtho[2,3-b]furan-6-yl 3-methylbut-2-enoate|6beta,8alpha,10beta-trihydroxy-3-[(3-methylbut-2-enoyl)oxy]eremophilenolide|hertidin C
7alpha,8alpha-epoxy-senatractolide-6-O-isovalerate
12-hydroxy-16-methoxy-strychnidin-10-one|Desmethoxy-rindlin
12-hydroxy-11-methoxy-strychnine|12-hydroxy-11-methoxystrychnine|4-hydroxy-3-methoxy-strychnidin-10-one|4-hydroxy-3-methoxy-strychnine|4-Hydroxy-3-methoxystrychnin|4-hydroxy-3-methoxystrychnine|4-hydroxy-alpha-colubrine
2-alpha-hydroxyeudesma-4,11(13)-dien-12,8beta-olide-2-O-beta-D-xylopyranoside
methyl 4,5-di-O-(3-methyl-(E)-2-pentenoyl)shikimate
1??,7??,10??,13??-Tetrahydroxy-9??-methyl-15-oxo-20-nor-kauran-19-oic acid ??-lactone
9alpha-hydroxy-3Z-seco-ratiferolide-5alpha-O-(2-methylbutyrate)|9alpha-hydroxy-3Z-seco-ratiferolide-5alpha-O-<2-methylbutyrate>
2alpha,10alpha,13alpha,16alpha,17-pentahydroxy-9alpha-methyl-15-oxo-20-nor-kauran-19-oic acid (19,10)-lactone|2alpha,10alpha,13alpha,16alpha,17-pentahydroxy-9alpha-methyl-15-oxo-20-nor-kauran-19-oic acid gamma-lactone|2??,10??,13??,16??,17-Pentahydroxy-9??-methyl-15-oxo-20-nor-kauran-19-oic acid (19,10)-lactone
(5R,6R,7R,8S,10S,11S)-15-hydroxy-8-(1,2-dihydroxyethyl)-acryloxyelema-1,3-dien-6,12-olide
2,3,14-Triacetoxy-8,17-epoxy-9-hydroxy-5,11-briaradien-18,7-olide
2,2-Dimethyl-4-(acetoxymethyl)-5-(2-chloroethyl)-6-(butanoyloxymethyl)indan
1beta,3beta-Dihydroxy-6alpha-(2-hydroxymethylacryloyloxy)costic acid methyl ester
9alpha-hydroxy-seco-ratiferolide-5alpha-O-(2-methylbutyrate)
C20H28O7_2-Butenoic acid, 4-hydroxy-2-methyl-, (1R,5S,6S)-3-(hydroxymethyl)-6-(1-methylethyl)-5-[[(2Z)-2-methyl-1-oxo-2-buten-1-yl]oxy]-2-oxo-3-cyclohexen-1-yl ester, (2E)
[(1R,5S,6S)-3-(hydroxymethyl)-5-[(Z)-2-methylbut-2-enoyl]oxy-2-oxo-6-propan-2-ylcyclohex-3-en-1-yl] (E)-4-hydroxy-2-methylbut-2-enoate
[(1R,5S,6S)-3-(hydroxymethyl)-5-[(Z)-2-methylbut-2-enoyl]oxy-2-oxo-6-propan-2-ylcyclohex-3-en-1-yl] (E)-4-hydroxy-2-methylbut-2-enoate_major
Ala Gly His Pro
Ala Gly Pro His
Ala His Gly Pro
Ala His Pro Gly
Ala Pro Gly His
Ala Pro His Gly
Gly Ala His Pro
Gly Ala Pro His
Gly His Ala Pro
Gly His Pro Ala
Gly Pro Ala His
Gly Pro His Ala
His Ala Gly Pro
His Ala Pro Gly
His Gly Ala Pro
His Gly Pro Ala
His Pro Ala Gly
His Pro Gly Ala
Pro Ala Gly His
Pro Ala His Gly
Pro Gly Ala His
Pro Gly His Ala
Pro His Ala Gly
Pro His Gly Ala
Pteroside B
Cinncassiol C
Valepotriate a1
6b-Angeloyl-3b,8b,9b-trihydroxy-7(11)-eremophilen-12,8-olide
6-nitro-N-[2-(4-pentoxyphenyl)ethyl]quinazolin-4-amine
7-[4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butoxy]-3,4-dihydro-1H-quinolin-2-one
2-[3-(3,4-DIHYDRO-6,7-DIMETHOXY-2(1H)-ISOQUINOLINYL)PROPYL]-1H-ISOINDOLE-1,3(2H)-DIONE
2,5-Furandione, polymer with 2,2-(1,2-ethanediylbis(oxy))bis(ethanol) and 3a,4,7,7a-tetrahydro-4,7-methano-1H-indene
Selitrectinib
C274 - Antineoplastic Agent > C2189 - Signal Transduction Inhibitor > C129824 - Antineoplastic Protein Inhibitor C471 - Enzyme Inhibitor > C1404 - Protein Kinase Inhibitor > C1967 - Tyrosine Kinase Inhibitor C471 - Enzyme Inhibitor > C129825 - Antineoplastic Enzyme Inhibitor > C155765 - TRK Inhibitor C274 - Antineoplastic Agent > C163758 - Targeted Therapy Agent D004791 - Enzyme Inhibitors
Oxyphencyclimine hydrochloride
C78272 - Agent Affecting Nervous System > C66880 - Anticholinergic Agent > C29704 - Antimuscarinic Agent C78272 - Agent Affecting Nervous System > C29698 - Antispasmodic Agent
Benzoic acid, 4-(2-(5,6-dihydro-5,5-dimethyl-8-phenyl-2-naphthalenyl)ethenyl)-, (E)-
D020011 - Protective Agents > D000975 - Antioxidants > D002338 - Carotenoids
N2-(4-fluorophenyl)-6-[[4-(2-pyridinyl)-1-piperazinyl]methyl]-1,3,5-triazine-2,4-diamine
4-(1-Benzyl-3-carbamoylmethyl-2-methyl-1H-indol-5-yloxy)-butyric acid
[(2S,3S,5R)-3-Azido-5-(5-methyl-2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl (2S,3S)-2-amino-3-methylpentanoate
2-[(4E)-4-[(1-ethyl-2,5-dimethylpyrrol-3-yl)methylidene]-2,5-dioxoimidazolidin-1-yl]-N-(3-methylphenyl)acetamide
2-Cyano-2-[3-(4-morpholinyl)-2-quinoxalinyl]acetic acid cyclohexyl ester
2-methoxy-6-[4-[2-(4-morpholinyl)ethylamino]-1H-quinazolin-2-ylidene]-1-cyclohexa-2,4-dienone
2-(2-Fluoro-5-methoxyphenyl)-5-methyl-4-[(4-phenyl-1-piperidinyl)methyl]oxazole
(4aR,6aS,12aS,12bR,12cS,14S)-14-hydroxy-15-methyl-4a,5,12,12a,12b,12c-hexahydro-11H-6a,4-(ethanoiminomethano)-1-oxa-10b-azacyclohepta[1,2,3-cd]fluoranthene-6,11(2H)-dione
(4aR,6aS,12aS,12bR,12cS)-8-hydroxy-15-methyl-4a,5,12,12a,12b,12c-hexahydro-11H-6a,4-(ethanoiminomethano)-1-oxa-10b-azacyclohepta[1,2,3-cd]fluoranthene-6,11(2H)-dione
(4aR,6aS,12aS,12bR,12cS)-9-hydroxy-15-methyl-4a,5,12,12a,12b,12c-hexahydro-11H-6a,4-(ethanoiminomethano)-1-oxa-10b-azacyclohepta[1,2,3-cd]fluoranthene-6,11(2H)-dione
3-fluoro-N-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3-oxanyl]benzamide
3-fluoro-N-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3-oxanyl]benzamide
3-fluoro-N-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3-oxanyl]benzamide
(1S,2aR,8bR)-1-(hydroxymethyl)-4-[oxo(3-pyridinyl)methyl]-N-propyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-2-carboxamide
(6R,7S,8S)-4-[(4-fluorophenyl)methyl]-8-(hydroxymethyl)-7-[4-[(E)-prop-1-enyl]phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
(6S,7S,8S)-4-[(4-fluorophenyl)methyl]-8-(hydroxymethyl)-7-[4-[(E)-prop-1-enyl]phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
(6S,7R,8S)-4-[(4-fluorophenyl)methyl]-8-(hydroxymethyl)-7-[4-[(E)-prop-1-enyl]phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
1-[(2S,3R)-6-benzoyl-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-2-methoxyethanone
1-[(2R,3R)-6-benzoyl-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-2-methoxyethanone
[(2R,3S)-1-(cyclopropylmethyl)-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-(2-fluorophenyl)methanone
[(2S,3R)-1-(cyclopropylmethyl)-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-(2-fluorophenyl)methanone
3-fluoro-N-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3-oxanyl]benzamide
3-fluoro-N-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3-oxanyl]benzamide
3-fluoro-N-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3-oxanyl]benzamide
3-fluoro-N-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-(4-morpholinyl)-2-oxoethyl]-3-oxanyl]benzamide
(1R,2aS,8bS)-1-(hydroxymethyl)-4-[oxo(3-pyridinyl)methyl]-N-propyl-1,2a,3,8b-tetrahydroazeto[2,3-c]quinoline-2-carboxamide
[(1R,5S)-7-[4-(2-fluorophenyl)phenyl]-3,6-diazabicyclo[3.1.1]heptan-3-yl]-(4-oxanyl)methanone
(6S,7S,8R)-4-[(4-fluorophenyl)methyl]-8-(hydroxymethyl)-7-[4-[(E)-prop-1-enyl]phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
(6R,7S,8R)-4-[(4-fluorophenyl)methyl]-8-(hydroxymethyl)-7-[4-[(E)-prop-1-enyl]phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
(6R,7R,8S)-4-[(4-fluorophenyl)methyl]-8-(hydroxymethyl)-7-[4-[(E)-prop-1-enyl]phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
(6S,7R,8R)-4-[(4-fluorophenyl)methyl]-8-(hydroxymethyl)-7-[4-[(E)-prop-1-enyl]phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one
1-[(2S,3S)-6-benzoyl-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]-2-methoxyethanone
[(2S,3S)-1-(cyclopropylmethyl)-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-(2-fluorophenyl)methanone
[(2R,3R)-1-(cyclopropylmethyl)-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-6-yl]-(2-fluorophenyl)methanone
Methyl (1R,4S,12S,13S,16R,18S)-18-hydroxy-17-oxo-5,14-diazaheptacyclo[12.5.3.01,13.04,12.04,18.06,11.012,16]docosa-6,8,10-triene-5-carboxylate
2-[(9-Ethyl-3-carbazolyl)iminomethyl]propanedioic acid diethyl ester
6-[(2Z)-2-benzylideneheptoxy]-3,4,5-trihydroxyoxane-2-carboxylic acid
(9S)-11-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]-7,11-diazatricyclo[7.3.1.02,7]trideca-2,4-dien-6-one
10-hydroxyicajine
A monoterpenoid indole alkaloid with formula C22H24N2O4, originallly isolated from the seeds of Strychnos nux-vomica.
11-hydroxyicajine
A monoterpenoid indole alkaloid with formula C22H24N2O4, originallly isolated from the seeds of Strychnos nux-vomica.
5-hydroxyvomicine
A monoterpenoid indole alkaloid with formula C22H24N2O4, originallly isolated from the seeds of Strychnos nux-vomica.
(1r,2r,4s,5r,6s,9s,10s,11s,13r,14s)-2-hydroxy-2,6,11-trimethyl-7-oxo-8,12,15-trioxapentacyclo[8.5.0.0¹,¹⁴.0⁵,⁹.0¹¹,¹³]pentadecan-4-yl 3-methylbutanoate
7-(but-2-enoyl)-5,7-dihydroxy-6-methyl-3-methylidene-2-oxo-hexahydrocyclohepta[b]furan-8-yl 2-methylbutanoate
10-hydroperoxy-6,15a-dihydroxy-3,6,10,14-tetramethyl-7h,11h,12h,13h,14h-cyclotetradeca[b]furan-2,15-dione
(1s,12r,13r,18r)-17-acetyl-6-methoxy-3,20-dimethyl-15-oxa-3,20-diazapentacyclo[10.7.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]icosa-2(10),4,6,8,16-pentaen-11-one
(3r,3as,5r,6s,7s,8s,8ar)-7-[(2e)-but-2-enoyl]-5,7-dihydroxy-3,6-dimethyl-2-oxo-hexahydro-3h-cyclohepta[b]furan-8-yl (2e)-2-methylbut-2-enoate
5,6-dihydroxy-6,10-dimethyl-3-methylidene-2,7-dioxo-3ah,4h,5h,8h,11h,11ah-cyclodeca[b]furan-4-yl 3-methylbutanoate
1,12-dihydroxy-2-(hydroxymethyl)-11-methyl-9-[(2-methylbut-2-en-1-yl)oxy]-7-methylidene-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradec-2-en-6-one
17-methoxy-9-oxa-4,13-diazahexacyclo[9.8.3.2¹⁰,¹³.0¹,¹².0⁶,²².0¹⁴,¹⁹]tetracosa-6,14,16,18-tetraene-20,23-dione
5,6-dihydroxy-6,10-dimethyl-3-methylidene-2,7-dioxo-3ah,4h,5h,10h,11h,11ah-cyclodeca[b]furan-4-yl 3-methylbutanoate
6-(2-hydroxyethyl)-2,2,5,7-tetramethyl-3-[(3,4,5-trihydroxyoxan-2-yl)oxy]-3h-inden-1-one
6-methoxy-3,16,20-trimethyl-11-oxo-15-oxa-3,20-diazapentacyclo[10.7.1.0²,¹⁰.0⁴,⁹.0¹³,¹⁸]icosa-2(10),4,6,8,16-pentaene-17-carbaldehyde
(3r)-6-(2-hydroxyethyl)-2,2,5,7-tetramethyl-3-{[(2s,3r,4s,5s)-3,4,5-trihydroxyoxan-2-yl]oxy}-3h-inden-1-one
(1r,2s,3s,7s,9r,13s,14r,15r,16r,17s)-3,15,16-trihydroxy-17-(hydroxymethyl)-2,6,14-trimethyl-10-oxatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadec-5-ene-4,11-dione
(3as,4r,10s,11ar)-6-(hydroxymethyl)-10-methyl-3-methylidene-2-oxo-3ah,4h,7h,8h,9h,10h,11h,11ah-cyclodeca[b]furan-4-yl (2e)-4-hydroxy-2-(hydroxymethyl)but-2-enoate
8,9-dihydroxy-4,9-dimethyl-14-methylidene-13-oxo-5,12-dioxatricyclo[9.3.0.0⁴,⁶]tetradecan-2-yl 2-methylbut-2-enoate
(1s,2z,4r,8r,9r,11s)-1-hydroxy-2-(hydroxymethyl)-11-methyl-7-methylidene-6-oxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradec-2-en-9-yl (2r)-2-methylbutanoate
(1s,2s,5s,8r,9s,10s,11r,15s,16r,18r)-9,10,15,16,18-pentahydroxy-12,12-dimethyl-6-methylidene-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecan-7-one
(4s,4as,5r,6s,8as,9ar)-4,8a,9a-trihydroxy-3,4a,5-trimethyl-2-oxo-4h,5h,6h,7h,8h,9h-naphtho[2,3-b]furan-6-yl (2e)-2-methylbut-2-enoate
(1s,2z,4r,8r,9r,11r)-1-hydroxy-2-(hydroxymethyl)-11-methyl-7-methylidene-6-oxo-5,14-dioxatricyclo[9.2.1.0⁴,⁸]tetradec-2-en-9-yl (2r)-2-methylbutanoate
methyl (10z)-10-ethylidene-13-oxo-6-oxa-8,15-diazapentacyclo[12.7.0.0³,⁸.0⁴,¹¹.0¹⁶,²¹]henicosa-1(14),16,18,20-tetraene-4-carboxylate
6-hydroxy-5a-methyl-3,9-dimethylidene-2-oxo-octahydronaphtho[1,2-b]furan-4-yl 2,3-dihydroxy-2-methylbutanoate
(1s,2r,4s,6r,8s,9s,11r)-8,9-dihydroxy-4,9-dimethyl-14-methylidene-13-oxo-5,12-dioxatricyclo[9.3.0.0⁴,⁶]tetradecan-2-yl (2z)-2-methylbut-2-enoate
(1r,2s,4s,5r,8r,9s,10s,11r,12s,18r)-4,9,10,18-tetrahydroxy-12-(hydroxymethyl)-12-methyl-6-methylidene-17-oxapentacyclo[7.6.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecan-7-one
6,9,17-trihydroxy-7,7,17-trimethyl-3,10-dioxapentacyclo[14.2.1.0¹,¹³.0⁴,¹².0⁸,¹²]nonadecane-2,18-dione
6,9,9a-trihydroxy-3,4a,5-trimethyl-2-oxo-4h,5h,6h,7h,8h,8ah,9h-naphtho[2,3-b]furan-4-yl 2-methylbut-2-enoate
5,6,13-trihydroxy-6-(hydroxymethyl)-2,12-dimethyl-16-oxapentacyclo[10.3.2.1⁵,⁸.0¹,¹¹.0²,⁸]octadecane-7,17-dione
(2r,2's)-7,7'-dimethoxy-2,2',4,4'-tetramethyl-1h,1'h-[2,2'-biindole]-3,3'-dione
6,9a-dihydroxy-3,5a-dimethyl-9-methylidene-2-oxo-octahydronaphtho[1,2-b]furan-4-yl 3-hydroxy-2-methylidenebutanoate
8,8a,9a-trihydroxy-3,4a,5-trimethyl-2-oxo-4h,5h,6h,7h,8h,9h-naphtho[2,3-b]furan-4-yl 2-methylbut-2-enoate
(2r,3s,4s,5r,6r)-2-(hydroxymethyl)-6-{[(4e,6r,12e)-1-hydroxytetradeca-4,12-dien-8,10-diyn-6-yl]oxy}oxane-3,4,5-triol
(3s,3ar,4s,5ar,6r,9s,9as,9br)-9-formyl-6-hydroxy-3,5a-dimethyl-2-oxo-decahydronaphtho[1,2-b]furan-4-yl 4-hydroxy-2-methylidenebutanoate
11-dehydroklaineanone
{"Ingredient_id": "HBIN000385","Ingredient_name": "11-dehydroklaineanone","Alias": "NA","Ingredient_formula": "C20H28O7","Ingredient_Smile": "CC1C(C(C2C3(C(CC4C2(C1(CC(=O)O4)O)C)C(=CC(=O)C3O)C)C)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4937","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
15β-hydroxyklaineanone
{"Ingredient_id": "HBIN001629","Ingredient_name": "15\u03b2-hydroxyklaineanone","Alias": "NA","Ingredient_formula": "C20H28O7","Ingredient_Smile": "CC1C2C(C(=O)OC3C2(C(C(C1O)O)C4(C(C3)C(=CC(=O)C4O)C)C)C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10289","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
16-hydroxy-α-colubrine
{"Ingredient_id": "HBIN001910","Ingredient_name": "16-hydroxy-\u03b1-colubrine","Alias": "NA","Ingredient_formula": "C22H24N2O4","Ingredient_Smile": "COC1=CC2=C(C=C1)C34CCN5C3(CC6C7C4N2C(=O)CC7OCC=C6C5)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15824","TCMID_id": "9929","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
16-hydroxy-β-colubrine
{"Ingredient_id": "HBIN001913","Ingredient_name": "16-hydroxy-\u03b2-colubrine","Alias": "NA","Ingredient_formula": "C22H24N2O4","Ingredient_Smile": "COC1=CC2=C(C=C1)N3C4C25CCN6C5(CC7C4C(CC3=O)OCC=C7C6)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT15825","TCMID_id": "9930","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
16-Hydroxycolubrine (beta)
{"Ingredient_id": "HBIN001914","Ingredient_name": "16-Hydroxycolubrine (beta)","Alias": "16-hydroxycolubrine(beta)","Ingredient_formula": "C22H24N2O4","Ingredient_Smile": "COC1=CC2=C(C=C1)N3C4C25CCN6C5(CC7C4C(CC3=O)OCC=C7C6)O","Ingredient_weight": "380.48","OB_score": "7.815810121","CAS_id": "NA","SymMap_id": "SMIT01086","TCMID_id": "31170","TCMSP_id": "MOL003408","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2,3-didehydrocinnzeylanone
{"Ingredient_id": "HBIN003966","Ingredient_name": "2,3-didehydrocinnzeylanone","Alias": "NA","Ingredient_formula": "C20H28O7","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5464","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(2R)- pterosin B 14- O- β-glucopyranoside
{"Ingredient_id": "HBIN006554","Ingredient_name": "(2R)- pterosin B 14- O- \u03b2-glucopyranoside","Alias": "NA","Ingredient_formula": "C20H28O7","Ingredient_Smile": "CC1CC2=CC(=C(C(=C2C1=O)C)CCOC3C(C(C(C(O3)CO)O)O)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "35773","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(2s)-pteroside b
{"Ingredient_id": "HBIN006824","Ingredient_name": "(2s)-pteroside b","Alias": "NA","Ingredient_formula": "C20H28O7","Ingredient_Smile": "CC1CC2=CC(=C(C(=C2C1=O)C)CCOC3C(C(C(C(O3)CO)O)O)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "18103","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3-oxo-11-methoxytabersonine
{"Ingredient_id": "HBIN009396","Ingredient_name": "3-oxo-11-methoxytabersonine","Alias": "NA","Ingredient_formula": "C22H24N2O4","Ingredient_Smile": "CCC12CC(=C3C4(C1N(CC4)C(=O)C=C2)C5=C(N3)C=C(C=C5)OC)C(=O)OC","Ingredient_weight": "380.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "16368","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "128165","DrugBank_id": "NA"}
4-hydroxy-1-naphthalenyl-β-d-glucopyranoside
{"Ingredient_id": "HBIN010428","Ingredient_name": "4-hydroxy-1-naphthalenyl-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C20H28O7","Ingredient_Smile": "CC1=C2CC(CCC2=CC(=C1OC3C(C(C(C(O3)CO)O)O)O)O)C(=C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "10535","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
4-Hydroxy-3-methoxystrychnine
{"Ingredient_id": "HBIN010482","Ingredient_name": "4-Hydroxy-3-methoxystrychnine","Alias": "4-hydroxy-3-methoxystrychnine","Ingredient_formula": "C22H24N2O4","Ingredient_Smile": "COC1=C(C2=C(C=C1)C34CCN5C3CC(C(=CCO)C5)C6=CCC(=O)N2C46)O","Ingredient_weight": "380.48","OB_score": "20.92618209","CAS_id": "NA","SymMap_id": "SMIT01040","TCMID_id": "10458","TCMSP_id": "MOL003434","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6-oxoalstophyllal
{"Ingredient_id": "HBIN012733","Ingredient_name": "6-oxoalstophyllal","Alias": "NA","Ingredient_formula": "C22H24N2O4","Ingredient_Smile": "CC1=C(C2CC3C4=C(C5=C(N4C)C=C(C=C5)OC)C(=O)C(C2CO1)N3C)C=O","Ingredient_weight": "380.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "16281","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101730882","DrugBank_id": "NA"}
6-oxoalstophylline
{"Ingredient_id": "HBIN012734","Ingredient_name": "6-oxoalstophylline","Alias": "NA","Ingredient_formula": "C22H24N2O4","Ingredient_Smile": "CC(=O)C1=COCC2C1CC3C4=C(C5=C(N4C)C=C(C=C5)OC)C(=O)C2N3C","Ingredient_weight": "380.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "16282","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "101730883","DrugBank_id": "NA"}
8α-angeloxy-2α,4α,10β-trihydroxy-6βh,7αh,11βh-1(5)-guaien-12,6α-olide
{"Ingredient_id": "HBIN013621","Ingredient_name": "8\u03b1-angeloxy-2\u03b1,4\u03b1,10\u03b2-trihydroxy-6\u03b2h,7\u03b1h,11\u03b2h-1(5)-guaien-12,6\u03b1-olide","Alias": "NA","Ingredient_formula": "C20H28O7","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1203","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}