Exact Mass: 340.1436
Exact Mass Matches: 340.1436
Found 500 metabolites which its exact mass value is equals to given mass value 340.1436
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
8-Acetyl-T2 tetrol
8-Acetyl-T2 tetrol is a mycotoxin from Fusarium sporotrichioide Mycotoxin from Fusarium sporotrichioides
15-Deacetylneosolaniol
15-Deacetylneosolaniol is a mycotoxin from Fusarium sporotrichioides and Fusarium tricinctu Mycotoxin from Fusarium sporotrichioides and Fusarium tricinctum D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
4-Deacetylneosolaniol
4-Deacetylneosolaniol is a mycotoxin produced by Fusarium heterosporu
8-Prenylnaringenin
(s)-4,5,7-trihydroxy-8-prenylflavanone is a member of the class of compounds known as 8-prenylated flavanones. 8-prenylated flavanones are flavanones that features a C5-isoprenoid substituent at the 8-position. Thus, (s)-4,5,7-trihydroxy-8-prenylflavanone is considered to be a flavonoid lipid molecule (s)-4,5,7-trihydroxy-8-prenylflavanone is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). (s)-4,5,7-trihydroxy-8-prenylflavanone can be found in beer, which makes (s)-4,5,7-trihydroxy-8-prenylflavanone a potential biomarker for the consumption of this food product.
4-[[2-(4-Cyanoanilino)pyrimidin-4-yl]amino]-3,5-dimethylbenzonitrile
5-Chloro-3-ethyl-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-hydroxy-6-methoxybenzamide
beta-D-glucosaminyl-(1->4)-beta-D-glucosamine
3-(4-(4-Chlorophenyl-4-hydroxypiperidino)methyl)indole
D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists L-741626 is a selective D2 dopamine receptor antagonist, with the Ki values of 2.4, 100 and 220 nM for human D2, D3 and D4 receptors respectively[1].
(+)-Dihydrowighteone
(+)-dihydrowighteone is a member of the class of compounds known as isoflavanones. Isoflavanones are polycyclic compounds containing an isoflavan skeleton which bears a ketone at position C4. Thus, (+)-dihydrowighteone is considered to be a flavonoid lipid molecule (+)-dihydrowighteone is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). (+)-dihydrowighteone can be found in adzuki bean, which makes (+)-dihydrowighteone a potential biomarker for the consumption of this food product.
Burchellin
A neolignan with formula C20H20O5 that is isolated from Ocotea cymbarum and Piper wallichii. It is active against a variety of parasites including T. cruzi, the vector for Chagas disease.
5,4,-Dihydroxy-4,4-Dimethyl-5-[2,3:7,6]methyldihydrofuranoflavanone
3,4-Dihydro-4,5,10-trimethyl-4-vinylspiro[3,6-dioxabicyclo[3.1.0]hexane-2,2-[2H,5H]pyrano[3,2-c][1]benzopyran]-5-one
3,4-(3-Hydroxy-2,2-dimethyldihydropyrano)-4,2-dihydroxychalcone
5,7-Dihydroxy-8-C-(4-hydroxy-3-methyl-2-butenyl)flavanone
euchrenone-a7
A trihydroxyflavanone that is flavanone substituted by hydroxy groups at positions 7, 2 and 4 and a prenyl group at position 8.
Salvifaricin
(1S,2R,10S,12R,14R,16R,18S)-16-(furan-3-yl)-18-methyl-8,13,15-trioxapentacyclo[10.5.1.01,14.02,10.06,10]octadeca-3,5-dien-7-one is a natural product found in Salvia melissodora, Salvia xalapensis, and other organisms with data available.
4alpha-Hydroperioxi-10alpha-hydroxy-8alpha-acetoxy-1alpha,5alpha,11betaH-guaia-2-en-12,6alpha-olide
8alpha-Acetoxy-3alpha,4alpha,10beta-trihydroxy-1-guaien-12,6alpha-olide
[5aR-(5aalpha,6alpha,8alpha,9beta,9abeta,9balpha)]-8-(Acetyloxy)-5,5a,6,7,8,9,9a,9b-octahydro-6,9-dihydroxy-3-(hydroxymethyl)-5a,9-dimethylnaphtho[1,2-b]furan-2(4H)-one
3,3-Neotrehalosadiamine
An amino disaccharide consisting of alpha- and beta-D-kanosaminyl residues joined by a (1<->1)-linkage.
3,4,4a,9a-Tetrahydro-6,7-dimethylspiro[benzofuran-3(2H),2-pyrano[2,3-b]benzofuran]-2,4a,diol
1-(4-Hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)-1-heptene-3,5-dione
(2S)-5,7,4-Trihydroxy-6-(1,1-dimethylallyl)flavanone
Flavaprenin
Dolichin A
Glyceocarpin
Licocoumarone
A member of the class of 1-benzofurans which consists of 1-benzofuran substituted by a hydroxy group at position 6, a methoxy group at position 4, a prenyl group at position 5 and a 2,4-dihydroxyphenyl group at position 2. It has been isolated from Glycyrrhiza uralensis.
Morachalcone A
6-Prenylnaringenin
6-prenylnaringenin is a trihydroxyflavanone having a structure of naringenin prenylated at C-6. It has a role as a T-type calcium channel blocker. It is a trihydroxyflavanone, a member of 4-hydroxyflavanones and a (2S)-flavan-4-one. It is functionally related to a (S)-naringenin. 6-Prenylnaringenin is a natural product found in Macaranga denticulata, Wyethia angustifolia, and other organisms with data available. A trihydroxyflavanone having a structure of naringenin prenylated at C-6. (2S)-6-Prenylnaringenin is the most efficient compound in forebrain. (2S)-6-Prenylnaringenin acts as a GABAA positive allosteric modulator at α+β- binding interface[1]. (2S)-6-Prenylnaringenin is the most efficient compound in forebrain. (2S)-6-Prenylnaringenin acts as a GABAA positive allosteric modulator at α+β- binding interface[1]. (2S)-6-Prenylnaringenin is the most efficient compound in forebrain. (2S)-6-Prenylnaringenin acts as a GABAA positive allosteric modulator at α+β- binding interface[1].
Selinone
A dihydroxyflavanone that is 5,7-dihydroxyflavanone substituted by a prenyloxy group at position 4 (the 2S stereoisomer). Isolated from Selinum vaginatum and Monotes engleri, it exhibits antifungal activity.
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-hydroxy-2-(3-methylbut-2-enyl)phenoxy]oxane-3,4,5-triol
10-Acetyl-trichoderonic-acid
[Raw Data] CBA54_10-Acetyl-tr_pos_50eV.txt [Raw Data] CBA54_10-Acetyl-tr_pos_40eV.txt [Raw Data] CBA54_10-Acetyl-tr_pos_30eV.txt [Raw Data] CBA54_10-Acetyl-tr_pos_20eV.txt [Raw Data] CBA54_10-Acetyl-tr_pos_10eV.txt
Me glycoside-beta-Pyranose-3-O-alpha-L-Rhamnopyranosyl-D-galactose
(3beta,6beta,8alpha,10beta)-3-acetyl-6,8,10-trihydroxyeremophil-7(11)-eno-12,8-lactone|(4S,4aS,5R,6S,8aS,9aR)-6-(acetyloxy)-4a,5,6,7,8,8a,9,9a-octahydro-4,8a,9a-trihydroxy-3,4a,5-trimethylnaphtho[2,3-b]furan-2-(4H)-one
7-(2-Methylbutanoyl),9-Ac:p-Mentha-1,3,5-triene-3,7,8,9,10-penol|9-Acetoxy-7-(2-methylbutyryloxy)-8,10-dihydroxythymol
rel-(7S,8S)-Delta8-6-hydroxy-5-methoxy-3,4-methylenedioxy-7.O.2,8.3-neolignan
3alpha-hydroperoxy-8alpha-acetoxy-3-desoxo-11beta,13-dihydroparishin A
3,7-dihydroxy-2-[4-hydroxy-3-(3-methylbut-2-enyl)phenyl]-2,3-dihydrochromen-4-one
1,6-Dihydro-4,7-Epoxy-1-Methoxy-3,4-Methylenedioxy-6-Oxo-3,8-Lignan
6-[2-(1,3-Benzodioxol-5-yl)-1-methylethyl]-6-(2-propenyl)-1,3-benzodioxol-5(6H)-one
1-hydroxy-3,5-dimethoxy-4-(3-methyl-but-2-enyl)-xanthen-9-one|3,5-Di-Me ether-1,3,5-Trihydroxy-4-prenylxanthone
(2S)-5-hydroxy-7-methoxy-8-[(E)-3-oxo-1-butenyl]flavanone
Bis(phenylcarbamoyl)---4-Ac-2-Methyl-2-butene-1,4-diol
3alpha-acetoxy-5beta-(4-hydroxytigloyloxy)-7-hydroxycarvotacetone|3alpha-acetoxy-5beta-<4-hydroxytigloyloxy>-7-hydroxycarvotacetone
rel-(8S)-Delta8-3-methoxy-3,4-methylenedioxy-7-oxo-8.1,7:1.O.4-neolignan
5-(3-acetoxypropyl)-2-(2-methoxy-4-hydroxyphenyl)benzofuran
(8S)-Delta8-4-hydroxy-3-methoxy-3,4-methylenedioxy-7-oxo-8.1,7:1-5-neolignan|2-(3-Allyl-4-hydroxy-5-methoxyphenyl)-1-(3,4-methylenedioxyphenyl)-1-propanone
1,9-didesmerhylgaruganin III|1,9-didesmethylgaruganin III
O1-((Xi)-1-benzyl-2-methyl-propyl)-beta-D-glucopyranuronic acid|O1-((Xi)-1-Benzyl-2-methyl-propyl)-beta-D-glucopyranuronsaeure
Me glycoside-alpha-Pyranose-6-O-alpha-L-Fucopyranosyl-D-galactose
ethyl 6-O-(2-phenylpropionyl)-beta-D-glucopyranoside
3-(4beta-D-glucopyranosyloxy-3,5-dimethoxy)-phenyl-2E-propenol
(?)-2-(3-cyanomethyl-4-methoxy-1H-indol-7-yl)-2-(1H-indol-3-yl)acetonitrile
Me glycoside-4-O-alpha-D-Mannopyranosyl-L-rhamnose|Me glycoside-4-O-beta-D-Galactopyranosyl-L-fucose|Me glycoside-4-O-beta-D-Galactopyranosyl-L-rhamnose|Me glycoside-4-O-beta-D-Mannopyranosyl-L-rhamnose|Me glycoside-alphaalpha-Pyranose-4-O-beta-D-Glucopyranosyl-L-rhamnose
(2alpha,3alpha,6alpha,8alpha)-3-(acetyloxy)-2,4,8-trihydroxyguai-1(10)-ene-12,6-lactone|rel-8-(acetyloxy)-3a,4,5,7,8,9,9a,9b-octahydro-4,7,9-trihydroxy-3,6,9-trimethylazuleno[4,5-b]furan-2(3H)-one|valerianin C
O1-(4-tert-pentyl-phenyl)-beta-D-glucopyranuronic acid|O1-(4-tert-Pentyl-phenyl)-beta-D-glucopyranuronsaeure
(1R*,3R*,6R*,7R*,8R*,10R*)-3-acetoxy-1,8,10-trihydroxyhelianga 4,11(13)-dien-6,12-olide
2-methyl-4-[4-(2-pyridin-3-yl-oxazol-5-yl)-phenoxy]-butane-2,3-diol|2-Methyl-4-[4-(2-[3]pyridyl-oxazol-5-yl)-phenoxy]-butan-2,3-diol|2-methyl-4-[4-(2-[3]pyridyl-oxazol-5-yl)-phenoxy]-butane-2,3-diol|Halfordin|Halfordine
O2-beta-D-glucopyranosyl-O3-methyl-6-deoxy-D-allose|O2-beta-D-Glucopyranosyl-O3-methyl-6-desoxy-D-allose
Aethyl-(O6-beta-D-xylopyranosyl-beta-D-glucopyranosid)|ethyl-(O6-beta-D-xylopyranosyl-beta-D-glucopyranoside)
C17H24O7_(3beta,4alpha,8alpha)-3,4,8-Trihydroxy-12,13-epoxytrichothec-9-en-15-yl acetate
C17H24O7_Trichothec-9-ene-3,4,8,15-tetrol, 12,13-epoxy-, 4-acetate, (3alpha,4beta,8alpha)
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-hydroxy-2-(3-methylbut-2-enyl)phenoxy]oxane-3,4,5-triol_44.8\\%
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-hydroxy-2-(3-methylbut-2-enyl)phenoxy]oxane-3,4,5-triol_major
Ala Gly Gly His
Ala Gly His Gly
Ala His Gly Gly
Gly Ala Gly His
Gly Ala His Gly
Gly Gly Ala His
Gly Gly His Ala
Gly His Ala Gly
Gly His Gly Ala
His Ala Gly Gly
His Gly Ala Gly
His Gly Gly Ala
8-Acetyl-T2 tetrol
1-Hydroxy-3,5-dimethoxy-2-prenylxanthone
Dracocephalumoid E
ethyl 2-amino-3-nitro-4-phenyl-5,6,7,8-tetrahydronaphthalene-1-carboxylate
(4-BOC-AMINO-PIPERIDIN-1-YL)-(1H-INDOL-2-YL)-ACETICACID
1-BOC-4-(CARBOXY-THIOPHEN-3-YL-METHYL)-[1,4]DIAZEPANE
N,N-diethyl-4-[(6-methoxy-2-benzothiazolyl )azo]-Benzenamine
4-[2-(3-Chloro-phenyl)-2-hydroxy-ethyl]-piperazine-1-carboxylic acid tert-butyl ester
(1S,2S)-2-Deutero-N-butyl-N,N-dimethylcyclooctanaminium iodide
1,3,5,7-tetramethyl-1,3,5,7-tetravinylcyclotetrasilazane
butane-1,4-diol,1-isocyanato-4-[(4-isocyanatophenyl)methyl]benzene
N1-[2-(2-PIPERIDYL)ETHYL]-3,5-DI(TRIFLUOROMETHYL)ANILINE
4-[4-(2-METHOXYPHENYL)PIPERIDINO]-3-NITROBENZALDEHYDE
(3-BOC-AMINO-AZETIDIN-1-YL)-THIOPHEN-2-YL-ACETICACID
1-BOC-4-(CARBOXY-THIOPHEN-2-YL-METHYL)-[1,4]DIAZEPANE
benzyl-dimethyl-(2-prop-2-enoyloxyethyl)azanium,prop-2-enamide,chloride
Tilisolol hydrochloride
D018377 - Neurotransmitter Agents > D018663 - Adrenergic Agents > D018674 - Adrenergic Antagonists D002317 - Cardiovascular Agents > D000889 - Anti-Arrhythmia Agents
(3-BOC-AMINO-AZETIDIN-1-YL)-PYRIDIN-4-YL-ACETICACID
(R)-tert-butyl 3-Mercapto-1-(4-Methoxybenzylamino)-1-oxopropan-2-ylcarbamate
tert-Butyl 4-[4-(ethoxycarbonyl)-1,3-thiazol-2-yl]tetrahydro-1(2H)-pyridinecarboxylate
Chitosan oligosaccharide (COS)
A beta-D-glucosaminyl-(1->4)-D-glucosamine having beta-configuration at the reducing end anomeric centre.
tert-butyl 4-(2-fluoro-4-nitrophenoxy)piperidine-1-carboxylate
6-AMINOMETHYL-6, 11-DIHYDRO-5H-DIBENEZ[B,E]AZEPINE (E)-2-BUTENEDIOATE
(S)-benzyl 1-oxo-1-(2-oxo-2-phenylethylamino)propan-2-ylcarbamate
2-(2-(1-(TERT-BUTOXYCARBONYL)PIPERIDIN-4-YL)-5-METHYLTHIAZOL-4-YL)ACETIC ACID
(2R,5R)-1,6-Diphenylhexane-2,5-diamine dihydrochloride
(4R,12aS)-3,4,12,12a-Tetrahydro-4-methyl-7-(phenylmethoxy)-2H-pyrido[1,2:4,5]pyrazino[2,1-b][1,3]oxazine-6,8-dione
2-[4-(2-Methoxyphenyl)piperidino]-5-nitrobenzaldehyde
2-(2-Quinolin-3-Ylpyridin-4-Yl)-1,5,6,7-Tetrahydro-4h-Pyrrolo[3,2-C]pyridin-4-One
5,7-Dihydroxy-2-(4-hydroxyphenyl)-6-(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
(2R/S)-6-PNG (6-Prenylnaringenin) is a potent and reversible Cav3.2 T-type Ca2+ channels (T-channels) blocker. (2R/S)-6-PNG can penetrate the blood-brain barrier (BBB). (2R/S)-6-PNG suppresses neuropathic and visceral pain in mice[1].
4,4,4-Trifluoro-1-(3-Phenyl-1-Oxa-2,8-Diazaspiro[4.5]dec-2-En-8-Yl)butan-1-One
2-[2-(4-aminophenyl)-3H-benzimidazol-5-yl]-3H-benzimidazol-5-amine
3,4-Dimethyl-2,5-bis(4-hydroxy-3-methoxyphenyl)furan
1,6:5,9:8,12:11,16-tetraanhydro-2,3,4,10,13,14-hexadeoxy-D-glycero-D-allo-D-gulo-heptadeca-2,13-dienitol
A trans-fused organic heterotetracyclic compound consisting of two fused pyran rings flanked by two oxepan rings.
Methyl 2-O-alpha-rhamnopyranosyl-beta-galactopyranoside
3-Ethoxy-6-[4-(2-ethoxyphenoxy)-1,2-dihydropyrazol-3-ylidene]-1-cyclohexa-2,4-dienone
eticlopride
D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists C78272 - Agent Affecting Nervous System > C66883 - Dopamine Antagonist
N-(5-chloro-2-hydroxyphenyl)-N-octylpropanediamide
(4,10,11-Trihydroxy-1,5-dimethylspiro[8-oxatricyclo[7.2.1.02,7]dodec-5-ene-12,2-oxirane]-2-yl)methyl acetate
D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
4-Deacetylneosolaniol
D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
3,4,4a,9a-tetrahydro-6,7-dimethylspiro[benzofuran-3(2H),2-pyrano[2,3-b]benzofuran]-2,4a-diol
A natural product found in Eupatorium cannabinum subspecies asiaticum.
6-Amino-4-(2,4-dimethoxyphenyl)-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
6-Amino-4-(2-ethoxy-4-hydroxyphenyl)-3-propyl-2,4-dihydropyrano[2,3-c]pyrazole-5-carbonitrile
1-[2,4-dimethyl-5-[2-[(phenylmethyl)amino]-4H-1,3,4-thiadiazin-5-ylidene]-3-pyrrolyl]ethanone
N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-propan-2-yl-2-furancarboxamide
N-benzyl-3-(2,5-dimethoxyphenyl)-4,5-dihydro-1,2-oxazole-5-carboxamide
N-(1,3-benzodioxol-5-yl)-4-(4-morpholinylmethyl)benzamide
S-(-)-7,8-Didehydrocorydalmine
A natural product found in Annona glabra.
S-(-)-7,8-Didehydro-10-O-demethylxylopinine
A natural product found in Annona glabra.
8-(2,5-Dimethylphenoxy)-1,3-dimethyl-7-prop-2-enylpurine-2,6-dione
N-(4-methoxybenzyl)-3-(4-methoxyphenyl)-4,5-dihydroisoxazole-5-carboxamide
6-(3,4-Dimethoxyphenyl)-4-methoxy-1,3-dimethyl-8-cyclohepta[c]furanone
1-[2-(3,4-dihydro-1H-isoquinolin-2-yl)ethyl]-3-(4-nitrophenyl)urea
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(2-pyrimidinyl)-3-piperidinecarboxamide
4-ethyl-5-methyl-N-[1-[(3-methylphenyl)methyl]-1,2,4-triazol-3-yl]-3-thiophenecarboxamide
N-(3-acetylphenyl)-3-(1-ethyl-3-methyl-4-pyrazolyl)-4,5-dihydroisoxazole-5-carboxamide
N-(6-methyl-1,3-benzothiazol-2-yl)-2-(5,6,7,8-tetrahydro-4H-cyclohepta[c]pyrazol-2-yl)acetamide
(7aS)-12-hydroxy-11-methoxy-7,7-dimethyl-6,7,7a,8-tetrahydro-2H,5H-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinolin-7-ium
2-Amino-1-(2-methylphenyl)-4-(4-methylphenyl)-6-oxopyridine-3,5-dicarbonitrile
3,8,15-Trihydroxy-12,13-epoxytrichothec-9-en-4-yl acetate
D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
1-(4-Methylphenyl)-3,5-diphenylpent-2-ene-1,5-dione
2-(3-chloro-4-fluorophenoxy)-N-[(3S)-1-(cyclopropylmethyl)-3-piperidinyl]acetamide
N-(6-tert-butylthieno[3,2-d]pyrimidin-4-yl)-4-methylbenzohydrazide
4-methoxybenzaldehyde N-[6-(tert-butyl)thieno[3,2-d]pyrimidin-4-yl]hydrazone
[(2->6)-beta-D-fructofuranosyl-]n alpha-D-glucopyranoside
16-Methoxy-1-methyl-5,7-dioxa-1-azoniapentacyclo[11.8.0.03,11.04,8.014,19]henicosa-3(11),4(8),9,14,16,18-hexaen-17-ol
15-Deacetylneosolaniol
D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
2-(3-Benzoylphenyl)butyric acid trimethylsilyl ester
L-741,626
D018377 - Neurotransmitter Agents > D015259 - Dopamine Agents > D018492 - Dopamine Antagonists L-741626 is a selective D2 dopamine receptor antagonist, with the Ki values of 2.4, 100 and 220 nM for human D2, D3 and D4 receptors respectively[1].
Toxin NT 2
D009676 - Noxae > D011042 - Poisons > D014255 - Trichothecenes D009676 - Noxae > D011042 - Poisons > D009183 - Mycotoxins
methyl 2-O-alpha-L-fucopyranosyl-beta-D-galactoside
N-methylbulbocapnine(1+)
A aporphine alkaloid that is the quaternary ammonium ion obtained by methylation of the tertiary amino group of bulbocapnine.
(1r,3s,5s,9r)-3-hydroxy-1,5-dimethyl-13-oxapentacyclo[10.6.1.0²,¹⁰.0⁵,⁹.0¹⁵,¹⁹]nonadeca-2(10),12(19),14-triene-6,11,16-trione
3',4'-dihydroxy-2'-(hydroxymethyl)-1',5'-dimethyl-8'-oxaspiro[oxirane-2,12'-tricyclo[7.2.1.0²,⁷]dodecan]-5'-en-10'-yl acetate
(2r,3r,3as)-2-(2h-1,3-benzodioxol-5-yl)-3a-methoxy-3-methyl-5-(prop-2-en-1-yl)-2,3-dihydro-1-benzofuran-6-one
(2z)-1-[2,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]-3-hydroxy-3-(4-hydroxyphenyl)prop-2-en-1-one
8-hydroxy-1-(hydroxymethyl)-3-methyl-2-[(3-methylbut-2-en-1-yl)oxy]xanthen-9-one
1-{2,6-dihydroxy-4-[(3-methylbut-2-en-1-yl)oxy]phenyl}-3-(4-hydroxyphenyl)prop-2-en-1-one
(1r,2s,5s,6r,7r,11r,12r,13r,14r)-2,6,13,14-tetrahydroxy-13-(hydroxymethyl)-3,7-dimethyl-15-oxatetracyclo[10.2.1.0¹,⁵.0⁶,¹¹]pentadec-3-en-9-one
8,10-dihydroxy-2,5,5-trimethyl-3,4,4a,12b-tetrahydro-6-oxatetraphene-7,12-dione
1-hydroxy-2-(4-hydroxy-3-methylbut-2-en-1-yl)-8-(hydroxymethyl)-6-methylxanthen-9-one
(1r,10s)-15-[(2r)-2-hydroxy-3-methylbut-3-en-1-yl]-8,17-dioxatetracyclo[8.7.0.0²,⁷.0¹¹,¹⁶]heptadeca-2,4,6,11(16),12,14-hexaene-5,14-diol
(3s,7r,12r)-3,7,12-trihydroxy-8-methoxy-3-methyl-2,4,7,12-tetrahydrotetraphen-1-one
(1s,2'r,3'ar,4's,5s,6s,7'as)-2',5-dihydroxy-2',4,4'-trimethyl-7'-oxo-3'a,4',5',7'a-tetrahydrospiro[cyclohexane-1,3'-furo[2,3-c]pyra]-3-en-6-yl acetate
6,8,9-trihydroxy-3,6,9-trimethyl-2-oxo-3h,3ah,4h,5h,8h,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate
7-acetyl-3,8,9-trihydroxy-2,4,4,6-tetramethylanthracen-1-one
(2s,3s,4r,5s,6s)-2-{[(2r,3r,4s,5r,6r)-4,5-dihydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]oxy}-6-methyloxane-3,4,5-triol
(4ar,5s,8r,8as)-5,8-dihydroxy-2,3,4a,5,6,7,8,8a-octahydro-2',4'-dioxaspiro[naphthalene-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-4-one
5'-ethenyl-3',5,5'-trimethyl-3',3'a,6',6'a-tetrahydrospiro[1-benzopyran-3,4'-cyclopenta[b]furan]-2,2',4-trione
5-{[4-(2h-1,3-benzodioxol-5-ylmethyl)oxolan-3-yl]methyl}-2h-1,3-benzodioxole
2-[2,6-dihydroxy-3-(3-methylbut-2-en-1-yl)benzoyl]-3-hydroxy-5-methylbenzaldehyde
8-hydroperoxy-6-hydroxy-3,6,9-trimethyl-2-oxo-3h,3ah,4h,5h,6ah,7h,8h,9bh-azuleno[4,5-b]furan-4-yl acetate
1,2-dimethyl-3,8,15-trioxahexacyclo[11.7.1.0²,⁴.0⁶,¹⁰.0⁶,²¹.0¹⁴,¹⁸]henicosa-10,14(18),16-triene-9,19-dione
(3s,3as,4s,6r,6ar,8r,9bs)-8-hydroperoxy-6-hydroxy-3,6,9-trimethyl-2-oxo-3h,3ah,4h,5h,6ah,7h,8h,9bh-azuleno[4,5-b]furan-4-yl acetate
(1's,2s,2'r,4's,7'r,9'r,10'r,11's)-4',10',11'-trihydroxy-1',5'-dimethyl-8'-oxaspiro[oxirane-2,12'-tricyclo[7.2.1.0²,⁷]dodecan]-5'-en-2'-ylmethyl acetate
(3s,5r)-12-hydroxy-5-methyl-10-(2-phenylethyl)-4,7-dioxatricyclo[6.4.0.0³,⁵]dodeca-1(12),8,10-triene-11-carboxylic acid
5-[5-(2h-1,3-benzodioxol-5-yl)-3,4-dimethyloxolan-2-yl]-2h-1,3-benzodioxole
(2s)-5-hydroxy-2-(4-hydroxyphenyl)-7-[(3-methylbut-2-en-1-yl)oxy]-2,3-dihydro-1-benzopyran-4-one
5-{[(3s,4s)-4-(2h-1,3-benzodioxol-5-ylmethyl)oxolan-3-yl]methyl}-2h-1,3-benzodioxole
(1r,7s)-7-[(r)-2h-1,3-benzodioxol-5-yl(hydroxy)methyl]-6-methoxy-7-methyl-3-(prop-2-en-1-yl)bicyclo[3.1.1]hepta-3,5-dien-2-one
(5r,12s)-8-hydroxy-12-(4-hydroxyphenyl)-5,6,6-trimethyl-4,13-dioxatricyclo[7.4.0.0³,⁷]trideca-1(9),2,7-trien-10-one
7-(furan-3-yl)-9-methyl-6,16-dioxatetracyclo[8.7.0.0¹,¹⁴.0⁴,⁹]heptadeca-4,13-diene-3,15-dione
(2e)-3-(3,4-dihydroxyphenyl)-1-(5-hydroxy-2,2-dimethyl-3,4-dihydro-1-benzopyran-6-yl)prop-2-en-1-one
7a-[1-(2h-1,3-benzodioxol-5-yl)propan-2-yl]-6-(prop-2-en-1-yl)-2h-1,3-benzodioxol-5-one
(1r,2e,8s,10r,11s)-6-(ethoxymethyl)-8,10,11-trihydroxy-1,10-dimethyl-4,14-dioxatricyclo[9.2.1.0³,⁷]tetradeca-2,6-dien-5-one
(1r,12r)-7-(2-hydroxypropan-2-yl)-6,11,19-trioxapentacyclo[10.8.0.0²,¹⁰.0⁵,⁹.0¹³,¹⁸]icosa-2(10),3,5(9),13,15,17-hexaen-16-ol
(4br,10as)-4b,8,9-trihydroxy-7-methoxy-11,11-dimethyl-10h,10ah-benzo[b]fluoren-5-one
(4s,7r,9r,10s)-7-(furan-3-yl)-9-methyl-6,16-dioxatetracyclo[8.7.0.0¹,¹⁴.0⁴,⁹]heptadeca-11,13-diene-5,15-dione
(2r,11r,16r)-17,17-dimethyl-4,12,18-trioxapentacyclo[11.8.0.0²,¹¹.0⁵,¹⁰.0¹⁴,¹⁹]henicosa-1(21),5,7,9,13,19-hexaene-7,16-diol
(5r)-5-[(4r,6s)-4-hydroxy-2',4'-dioxaspiro[cyclohexane-1,3'-tricyclo[7.3.1.0⁵,¹³]tridecane]-1'(13'),5',7',9',11'-pentaen-6-yl]oxolan-2-one
3,7,12-trihydroxy-8-methoxy-3-methyl-2,4,7,12-tetrahydrotetraphen-1-one
(4s)-4-(3,4-dihydroxyphenyl)-12,12-dimethyl-3,11-dioxatricyclo[8.4.0.0²,⁷]tetradeca-1(10),2(7),8-trien-6-one
(1s,16s,17s)-5,17-dihydroxy-1-methyl-14-oxapentacyclo[11.6.1.0²,¹¹.0⁴,⁹.0¹⁶,²⁰]icosa-2,4(9),10,13(20)-tetraene-8,12-dione
6,6a,9-trihydroxy-3,6,9a-trimethyl-2-oxo-3h,3ah,4h,5h,9h,9bh-azuleno[4,5-b]furan-4-yl acetate
3-(4-hydroxyphenyl)-1-[2,4,6-trihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]prop-2-en-1-one
(4z,6e)-5-hydroxy-7-(4-hydroxy-3-methoxyphenyl)-1-(4-hydroxyphenyl)hepta-4,6-dien-3-one
5,17-dihydroxy-1-methyl-14-oxapentacyclo[11.6.1.0²,¹¹.0⁴,⁹.0¹⁶,²⁰]icosa-2,4(9),10,13(20)-tetraene-8,12-dione
5,7-dihydroxy-2-(4-hydroxyphenyl)-8-(2-methylbut-3-en-2-yl)-2,3-dihydro-1-benzopyran-4-one
(3r,4s)-3-(5-hydroxy-2,2-dimethylchromen-6-yl)-3,4-dihydro-2h-1-benzopyran-4,7-diol
(2s)-2-[3-(cyanomethyl)-4-methoxy-1h-indol-7-yl]-2-(1h-indol-3-yl)acetonitrile
10-(2h-1,3-benzodioxol-5-yl)-3-methoxy-11-methyl-7-oxatricyclo[6.3.1.0¹,⁶]dodeca-2,5-dien-4-one
7-(furan-3-yl)-9-methyl-6,16-dioxatetracyclo[8.7.0.0¹,¹⁴.0⁴,⁹]heptadeca-3,13-diene-5,15-dione
(3r)-3-(2,4-dihydroxyphenyl)-7-hydroxy-8-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one
(2s,3s)-2-(2h-1,3-benzodioxol-5-yl)-5-methoxy-3-methyl-7-(prop-2-en-1-yl)-2,3-dihydro-1-benzofuran-6-ol
5-(acetyloxy)-3-(hydroxymethyl)-6-isopropyl-4-oxocyclohex-2-en-1-yl 4-hydroxy-2-methylidenebutanoate
(1s,5r,16s,17s)-5,17-dihydroxy-1-methyl-14-oxapentacyclo[11.6.1.0²,¹¹.0⁴,⁹.0¹⁶,²⁰]icosa-2,4(9),10,13(20)-tetraene-8,12-dione
2-(2h-1,3-benzodioxol-5-yl)-5-methoxy-3-methyl-7-(prop-2-en-1-yl)-2,3-dihydro-1-benzofuran-6-ol
(2r,6s,7r,7as)-6,7-dihydroxy-5',5',6-trimethyl-3'-oxo-4,5,7,7a-tetrahydrospiro[1-benzofuran-2,2'-oxolan]-3-ylmethyl acetate
19-oxo-gelsenicine
{"Ingredient_id": "HBIN002211","Ingredient_name": "19-oxo-gelsenicine","Alias": "NA","Ingredient_formula": "C19H20N2O4","Ingredient_Smile": "CC(=O)C1=NC2CC3(C4CC1C2CO4)C5=CC=CC=C5N(C3=O)OC","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "16327","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
8-β-acetoxyhysterone c
{"Ingredient_id": "HBIN013658","Ingredient_name": "8-\u03b2-acetoxyhysterone c","Alias": "NA","Ingredient_formula": "C17H24O7","Ingredient_Smile": "CC1C2C(CC(C3(C=CC(C3(C2OC1=O)C)O)O)(C)O)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "239","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}