Exact Mass: 342.1341
Exact Mass Matches: 342.1341
Found 500 metabolites which its exact mass value is equals to given mass value 342.1341
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Coniferin
Coniferin (CAS: 531-29-3), also known as abietin or coniferoside, belongs to the class of organic compounds known as phenolic glycosides. These are organic compounds containing a phenolic structure attached to a glycosyl moiety. Some examples of phenolic structures include lignans and flavonoids. Among the sugar units found in natural glycosides are D-glucose, L-fructose, and L-rhamnose. Coniferin is an extremely weak basic (essentially neutral) compound (based on its pKa). Coniferin is a monosaccharide derivative consisting of coniferol attached to a beta-D-glucopyranosyl residue at position 1 via a glycosidic linkage. Coniferin is found in asparagus and has been isolated from Scorzonera hispanica (black salsify). Coniferin is a monosaccharide derivative that is coniferol attached to a beta-D-glucopyranosyl residue at position 1 via a glycosidic linkage. It has a role as a plant metabolite. It is a cinnamyl alcohol beta-D-glucoside, an aromatic ether and a monosaccharide derivative. It is functionally related to a coniferol. Coniferin is a natural product found in Salacia chinensis, Astragalus onobrychis, and other organisms with data available. A monosaccharide derivative that is coniferol attached to a beta-D-glucopyranosyl residue at position 1 via a glycosidic linkage. Isolated from Scorzonera hispanica (scorzonera) Coniferin (Laricin) is a glucoside of coniferyl alcohol. Coniferin inhibits fungal growth and melanization[1]. Coniferin (Laricin) is a glucoside of coniferyl alcohol. Coniferin inhibits fungal growth and melanization[1].
Phaseollidin hydrate
A member of the class of pterocarpans that is phaseollidin in which the prenyl group is replaced by a 3-hydroxy-3-methylbutyl group.
3-linalylflaviolin
A hydroxy-1,4-naphthoquinone that is flaviolin in which the hydrogen at position 3 is replaced by a linalyl group.
Clozapine N-oxide
Clozapine N-oxide is a metabolite of clozapine. Clozapine (sold as Clozaril, Gen-Clozapine in Canada, Azaleptin, Leponex, Fazaclo, Froidir; Denzapine, Zaponex in the UK; Klozapol in Poland, Clopine in Australia and New Zealand) is an atypical antipsychotic medication used in the treatment of schizophrenia, and is also used off-label in the treatment of bipolar disorder. Wyatt. R and Chew. (Wikipedia) D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants Clozapine N-oxide is a major metabolite of Clozapine and a human muscarinic designer receptors (DREADDs) agonist. Clozapine N-oxide activates the DREADD receptor hM3Dq and hM4Di. Clozapine N-oxide can cross the blood-brain barrier[1][2][3][4]. Clozapine is a potent dopamine antagonist and also a potent and selective muscarinic M4 receptor (EC50=11 nM) agonist[5][6].
Citrusin D
Citrusin D is found in citrus. Citrusin D is isolated from Citrus limon (lemon), Citrus unshiu (Satsuma mandarin), Fortunella japonica (round kumquat) and Pinus sylvestris (Scotch pine). Isolated from Citrus limon (lemon), Citrus unshiu (Satsuma mandarin), Fortunella japonica (round kumquat) and Pinus sylvestris (Scotch pine). Citrusin D is found in citrus and fruits.
Sphalleroside A
Sphalleroside A is found in herbs and spices. Sphalleroside A is a constituent of Foeniculum vulgare (fennel). Constituent of Foeniculum vulgare (fennel). Sphalleroside A is found in herbs and spices.
7-Hydroxyaustrobailignan 5
Saururinol is found in herbs and spices. Saururinol is a constituent of Myristica fragrans (nutmeg).
Veranisatin A
Veranisatin A is found in fruits. Veranisatin A is a constituent of Illicium verum (Chinese star anise). Constituent of Illicium verum (Chinese star anise). Veranisatin A is found in fruits.
1,2,3,4-Tetrahydro-1-[1-hydroxy-3-(4-hydroxyphenyl)-2-propenyl]-7-methoxy-2,6-naphthalenediol
1,2,3,4-Tetrahydro-1-[1-hydroxy-3-(4-hydroxyphenyl)-2-propenyl]-7-methoxy-2,6-naphthalenediol is found in fruits. 1,2,3,4-Tetrahydro-1-[1-hydroxy-3-(4-hydroxyphenyl)-2-propenyl]-7-methoxy-2,6-naphthalenediol is isolated from the rhizomes of Musa acuminata (dwarf banana) infected with Fusarium oxysporum. Isolated from the rhizomes of Musa acuminata (dwarf banana) infected with Fusarium oxysporum. 1,2,3,4-Tetrahydro-1-[1-hydroxy-3-(4-hydroxyphenyl)-2-propenyl]-7-methoxy-2,6-naphthalenediol is found in fruits.
Austrobailignan 7
Machilin F is found in herbs and spices. Machilin F is a constituent of mace (Myristica fragrans). Constituent of mace (Myristica fragrans). Machilin F is found in herbs and spices.
4-Hydroxy-3-(2-hydroxyethyl)acetophenone 4-glucoside
4-Hydroxy-3-(2-hydroxyethyl)acetophenone 4-glucoside is found in herbs and spices. 4-Hydroxy-3-(2-hydroxyethyl)acetophenone 4-glucoside is a constituent of Helichrysum italicum (curry plant). Constituent of Helichrysum italicum (curry plant). 4-Hydroxy-3-(2-hydroxyethyl)acetophenone 4-glucoside is found in tea and herbs and spices.
Hydroxygaleon
Hydroxygaleon is found in herbs and spices. Hydroxygaleon is a constituent of Myrica gale (bog myrtle)
Myzodendrone
Myzodendrone is found in fruits. Myzodendrone is isolated from raspberries. Isolated from raspberries. Myzodendrone is found in fruits.
Dictyoquinazol C
Dictyoquinazol C is found in mushrooms. Dictyoquinazol C is an alkaloid from Dictyophora indusiata. Alkaloid from Dictyophora indusiata. Dictyoquinazol C is found in mushrooms.
3-Hydroxy-3-(3,4-dihydroxy-4-methylpentanoyl)-5-(3-methylbutyl)-1,2,4-cyclopentanetrione
3-Hydroxy-3-(3,4-dihydroxy-4-methylpentanoyl)-5-(3-methylbutyl)-1,2,4-cyclopentanetrione is found in alcoholic beverages. 3-Hydroxy-3-(3,4-dihydroxy-4-methylpentanoyl)-5-(3-methylbutyl)-1,2,4-cyclopentanetrione is an autoxidation product of Humulone
Chicanin
4-[(2R,3S,4R,5R)-5-(1,3-Benzodioxol-5-yl)tetrahydro-3,4-dimethyl-2-furanyl]-2-methoxyphenol is a natural product found in Schisandra sphenanthera, Leucas aspera, and Piper kadsura with data available.
Wulignan A1
Wulignan A1 is a natural product found in Schisandra henryi, Schisandra sphenanthera, and Schisandra arisanensis with data available.
Brosimacutin C
4-[10-Hydroxy-oxo-7,9-dehydro-6,7-dihydrogeranyloxy]-5-methylcoumarin
2,3,9-Trimethyl-3-[2-(3,3-dimethyloxiranyl)-2-oxoethyl]-2,3-dihydro-4H-furo[3,2-c][1]benzopyran-4-one
1-((1-(Benzoyloxy)propan-2-yl)oxy)propan-2-yl benzoate
(8Z,10S,12E)-5-oxocembra-4(18),8,12,16-tetraene-15,14;19,10-diolide|4(18)-methylene-5-oxovatodiolide
4-(3,4-dihydroxyphenyl)-butan-2-one-4-O-beta-D-glucoside
1-(2,3-dihydro-6-hydroxy-2-phenyl-4-benzofuran yl)-3-phen yl-2-propen-1-one
rel-(7R,8R,1S,3S)-Delta5,8-5-methoxy-3,4-methylenedioxy-1,2,3,4-tetrahydro-2,4-dioxo-7.3,8.1-neolignan
3-(5-allyl-2-hydroxy-3-methoxyphenyl)-1-(4-hydroxy-3-methoxyphenoxy)propene|tulsinol G
5-Methoxy-8,8-dimethyl-10-(prenyloxy)-2H,8H-benzo[1,2-b:5,4-b]dipyran-2-one
(3S,8S)-3,8-dihydroxydec-9-en-4,6-diyne-1-yl-beta-D-glucopyranoside|3(?卢),8(?卢)-Dihydroxydec-9-en-4,6-yne-1-O-??-D-glucopyranoside
(R)-(-)-pyridindolol K1|(R)-(?)-pyridindolol K1|15,16-O-diacetylpyridindolol
15,16-Epoxy-1,13(16),14-clerodatriene-17,12:18,19-diolide
3a-Allyl-2-(1,3-benzodioxol-5-yl)-5-methoxy-3-methyl-3,3a,4,5-tetrahydro-1-benzofuran-6(2H)-one #
8beta-(beta-furoyloxy)-5beta-H,10alpha-methyleudesma-4(15),11-dien-cis-6,12-olide
dehydrodiooniferyl alcohol|dehydrodiooniferylalcohol|DHCA
2-methoxy-4-(1-propionyl)phenyl beta-D-glucopyranoside
pestalamide B
A member of the class of 4-pyridones that is aspernigrin A (2-benzyl-4-pyridone-5-carboxamide) in which the nitrogen of the carboxamide has been acylated by a (3S)-3-carboxybutanoyl group. It has been isolated from Aspergillus niger and several other Aspergillus species.
6beta-angeloyloxy-2-oxoeremophil-1(10),7(11),8-trien-12,8-olide|virgaurenolide A
(E)-3-(4-beta-D-glucopyranosyloxy-3-methoxyphenyl)-2-propen-1-ol
1-O-(4-hydroxyphenethyl)-beta-D-glucopyranoside 6-acetate
(2S,7E)-7-hydroxy-2-phenyl-5-styrylchroman-4-one|communin B
(2S,3R)-5-allyl-7-methoxy-3-hydroxymethyl-2-(3-methoxy-4-hydroxyphenyl)-2,3-dihydrobenzofuran
1-formyl-3-(2-hydroxymethyl-4-methoxyphenyl)-6-methoxy-2-hydro-4-quinazolinone|dictyoquinazol C
2-oxo-8alpha-senecioyloxy-5betaH,6alphaH-guai-1(10),3,7(11)-trien-6,12-olide
7-(3,7-dimethyl-6-keto-octa-2,7-dienyloxy)-8-methoxycoumarin|schininallylole
(-)-2-methoxy-4-(1-propionyl)phenyl beta-D-glucopyranoside|2-methoxy-4-propionylphenyl beta-D-glucopyranoside|3-methoxy-4-beta-D-glucopyranosyloxypropiophenone|4-(beta-D-glucopyranosyloxy)-3-methoxyphenyl-propanone|baihuaqianhuoside
(11beta)-6,11-dihydroxy-7,20-dioxo-ent-abieta-5,8(14),15(17)-trien-16-oic acid delta-lactone|(1S,5R,12aR,12bS)-1,3,4,5,7,9,10,11,12,12b-decahydro-8-hydroxy-9,9-dimethyl-4-methylene-3,7-dioxo-1,5-methano-12aH-naphth[1,2-c]oxocin-12a-carbaldehyde|xerophilusin R
(8R,8S)-7-(3,4-methylenedioxyphenyl)-8-methyl-8-hydroxymethyl-7-(3,4-methylenedioxyphenyl)-butanol|2-Methyl-3-oxomethyl-1,4-bis-(3,4-methylendioxy-phenyl)-butan, Cubafuol
(1R,2R,4R)-1,2,4-trihydroxy-1,2,3,4-tetrahydronaphthalene-1-O-beta-D-glucopyranoside|cyclonoside A
12,16-epoxy-11,14,18-trihydroxy-18(4->3)-abeo-abieta-3,5,8,11,13-pentaen-7-one|ajudecumin C
(7R,8R)-Delta8-4-hydroxy-3,5-dimethoxy-7.O.3,8.O.4-neolignan
(7R,7R)-8(8)-ene-4,4-dihydroxy-3,3-dimethoxy-7,7-epoxylignan|ribesin B
(7S,7S,8R)-8(9)-ene-4,4-dihydroxy-3,3-dimethoxy-7,7-epoxylignan|ribesin D
deca-9-en-4,6-diyne-1,8-diol-1-yl-beta-D-glucopyranoside
(3S,4R,16S)-3,4:12,16-diepoxy-11,14-dihydroxy-17(15?16),18(4?3)-diabeo-abieta-5,8,11,13-tetraene-7-one|trichotomone F
(?)-(6aR,11aR)-3,9-dihydroxy-8-(3-hydroxy-3-methylbutyl)-pterocarpan
triptobenzene K
A tetracyclic diterpenoid with formula C20H22O5, originally isolated from the dried root outer bark of Tripterygium hypoglaucum.
(2R)-3,4-epoxy-2-hydroxy-1-(4-hydroxyphenyl)-7-(3-methoxyphenyl)heptan-3-one
12-hydroxy-11,14-diketo-6,8,12-abietatrien-19,20-olide
L-2,5-Di-nicotinoylamino-valeriansaeure|N2,N5-Dinicotinoyl-ornithin|N2,N5-dinicotinoyl-ornithine
8beta-(beta-furoyloxy)-5beta-H,10alpha-methyleudesma-3,11-dien-cis-6,12-olide
12,16-epoxy-6,11,14-trihydroxy-17(15-16)abeo-5,8,11,13,15-abietapentaen-7-one
(2S,3R,4S,5R,Z)-3,4-dihydroxy-7-[(R)-6-oxo-3,6-dihydro-2H-pyran-2-yl]hept-6-ene-2,5-diyl diacetate|Synrotolide
3alpha-hydroxy-13alpha-(furan-3-yl)-11-keto-apian-8-en-(20,6)-olide|3alpha-hydroxy-13beta-furan-11-keto-apian-8-en-(20,6)-olide
15-O-acetyl-3-deoxy-11alpha-hydroxy-13-chloro-11,13-dihydroamphoricarpolide
7-(3,4-dihydroxyphenyl)-1-(4-hydroxy-3-methoxyphenyl)-4-hepten-3-one
(3R)-2,3-dihydro-7-hydroxy-5-methoxy-3-(4-methoxybenzyl)-6,8-dimethyl-4H-chromen-4-one|5-O,8-dimethylophiopogonanone B
Di-Me ester-(5S,11bS)-form-2,3,6,11-Tetrahydro-3-oxo-1H-indolizino[8,7-b]indole-5,11b(5H)-dicarboxylic acid
trans-coniferyl alcohol 3-O-beta-D-glucopyranoside
3-beta-glucopyranosyloxy-1-(4-hydroxyphenyl)-butanone
Citrusin D
(E)-Isoconiferin is a natural product found in Codonopsis cordifolioidea, Picea abies, and other organisms with data available.
Praeroside
Praeroside is a natural product found in Iodes cirrhosa, Glehnia littoralis, and Baccharis dracunculifolia with data available.
[(E)-3-acetyloxy-6,7-dihydroxy-7-(6-oxo-2,3-dihydropyran-2-yl)hept-4-en-2-yl] acetate
4-hydroxy-5-methyl-3-[2-methyl-1-(4-methyl-5-oxooxolan-2-yl)but-3-en-2-yl]chromen-2-one
(7E,13E)-9,15-dihydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione
(7E,13E)-9,15-dihydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione
Abietin
Coniferin (Laricin) is a glucoside of coniferyl alcohol. Coniferin inhibits fungal growth and melanization[1]. Coniferin (Laricin) is a glucoside of coniferyl alcohol. Coniferin inhibits fungal growth and melanization[1].
(2R,3R,4S,5S,6R)-2-[(E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
(7E,13E)-9,15-dihydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione
[(E)-3-acetyloxy-6,7-dihydroxy-7-(6-oxo-2,3-dihydropyran-2-yl)hept-4-en-2-yl] acetate
Clozapine N-oxide
D002492 - Central Nervous System Depressants > D014149 - Tranquilizing Agents > D014150 - Antipsychotic Agents D002491 - Central Nervous System Agents > D011619 - Psychotropic Drugs > D014149 - Tranquilizing Agents D002491 - Central Nervous System Agents > D002492 - Central Nervous System Depressants Clozapine N-oxide is a major metabolite of Clozapine and a human muscarinic designer receptors (DREADDs) agonist. Clozapine N-oxide activates the DREADD receptor hM3Dq and hM4Di. Clozapine N-oxide can cross the blood-brain barrier[1][2][3][4]. Clozapine is a potent dopamine antagonist and also a potent and selective muscarinic M4 receptor (EC50=11 nM) agonist[5][6].
(7E,13E)-9,15-dihydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione [IIN-based on: CCMSLIB00000848984]
(7E,13E)-9,15-dihydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione [IIN-based: Match]
(7E,13E)-9,15-dihydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione [IIN-based on: CCMSLIB00000848983]
5,7-dihydroxy-2-(4-hydroxyphenyl)-8-pentylchroman-4-one
[(E)-3-acetyloxy-6,7-dihydroxy-7-(6-oxo-2,3-dihydropyran-2-yl)hept-4-en-2-yl] acetate_major
(7E,13E)-9,15-dihydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadeca-7,13-diene-2,6,12-trione_major
3-Hydroxy-3-(3,4-dihydroxy-4-methylpentanoyl)-5-(3-methylbutyl)-1,2,4-cyclopentanetrione
Hydroxygaleon
Sphalleroside A
4-Hydroxy-3-(2-hydroxyethyl)acetophenone 4-glucoside
Citrusin D
Dictyoquinazol C
Veranisatin A
1,2,3,4-Tetrahydro-1-[1-hydroxy-3-(4-hydroxyphenyl)-2-propenyl]-7-methoxy-2,6-naphthalenediol
(3E)-1,2-Dihydroxy-1-(6-oxo-3,6-dihydro-2H-pyran-2-yl)-3-heptene-5,6-diyl diacetate
Dracocephalumoid B
4-CHLORO-N-(4-(4-METHYLPIPERAZIN-1-YL)PHENYL)-7H-PYRROLO[2,3-D]PYRIMIDIN-2-AMINE
4-CHLORO-N-(3-(4-METHYLPIPERAZIN-1-YL)PHENYL)-7H-PYRROLO[2,3-D]PYRIMIDIN-2-AMINE
1,6-diisocyanatohexane,1,3-diisocyanato-2-methylbenzene
N-(5-ETHYNYL-2-METHYLPHENYL)-4-(PYRIDIN-2-YLMETHOXY)BENZAMIDE
Sodium dibunate
C78273 - Agent Affecting Respiratory System > C66917 - Antitussive Agent
4-(3,4-dichlorophenoxy)-1-(piperidin-4-ylmethyl)piperidine
LY 404187
LY-404187 is a potent, selective and centrally active positive allosteric modulator of AMPA receptors, with the EC50s of 5.65, 0.15, 1.44, 1.66 and 0.21 μM for GluR1i, GluR2i, GluR2o, GluR3i and GluR4i, respectively. LY-404187 has therapeutic potential in a number of psychiatric disorders and neurodegenerative diseases[1][2].
5-acetamido-2-[4-(dimethylamino)-2-hydroxybenzoyl]benzoic acid
5Acetamido-2carboxy-4-dimethylamino-2-hydroxybenzophenone
ETHYL 2-(4-(BENZYLOXY)-2-FORMYLPHENOXY)-2-METHYLPROPANOATE
benzyl 4-(3-nitropyridin-2-yl)piperazine-1-carboxylate
4-Fluoro-2-methoxy-5-isopropyl-4-trifluoromethyl-1,1-biphenyl-2- methanol
Tetrahydrodemethoxydiferuloylmethane
Benzoic acid,4,4-(1-oxido-1,2-diazenediyl)bis-, 1,1-diethyl ester
6-Benzyl-3-(4-methylphenyl)sulfonyl-3,6-diazabicyclo[2.2.1]heptane
Thiourea, N-[2-(1H-benzimidazol-2-yl)ethyl]-N-[(4-fluorophenyl)methyl]-N-methyl- (9CI)
3,4-DI(FURAN-2-YL)-1-(PYRIDIN-2-YL)-5,6,7,8-TETRAHYDROISOQUINOLINE
Tert-butyl 6-(benzyloxy)-4-fluoro-1H-indazole-1-carboxylate
ETHYL 5-[[AMINO(IMINO)METHYL]AMINO]-2-(BENZOYLAMINO)PENTANOATE HYDROCHLORIDE
[1,1:4,1-Terphenyl]-4-ol, 2,3,5-trifluoro-4-propyl-
2-[[anilino(sulfanylidene)methyl]amino]-4,5,6,7-tetrahydro-3H-indene-1-carboxylic acid ethyl ester
Kadsurenin K
A neolignan with formula C20H22O5, originally isolated from Piper kadsura.
(E)-1-(4-ethoxyphenyl)-3-(3,4,5-trimethoxyphenyl)prop-2-en-1-one
3-(4-Methoxyphenyl)-6-methyl-4-phenylchromen-2-one
5-[[(1-Cyclohexyl-5-tetrazolyl)thio]methyl]-3-phenyl-1,2,4-oxadiazole
(4betaH)-8alpha-(2-methylbut-2-enoyloxy)-2-oxo-1(5),10(14),11(13)-guaiatrien-12,6alpha-olide
A guaiane sesquiterpenoid isolated from Elephantopus mollis and has been shown to exhibit cytotoxic activity.
Trimethylsilyl 3,5-dimethoxy-4-(trimethylsilyloxy)benzoate
[2-(1-Amino-2-Hydroxy-Propyl)-4-(1h-Indol-3-Ylmethylene)-5-Oxo-4,5-Dihydro-Imidazol-1-Yl]-Acetaldehyde
1D-myo-inositol 2-ammonio-2-deoxy-alpha-D-glucopyranoside
6-(alpha-D-glucosazaniumyl)-1D-myo-inositol
Conjugate acid of 6-(alpha-D-glucosaminyl)-1D-myo-inositol.
2,4-Diamino-5-[3-(2-trifluoromethylphenoxy)propoxy]-6-methylpyrimidine
2,4-Diamino-6-methyl-5,3-(3-trifluoromethylphenoxy)prop-1-yloxypyrimidine
N-(1,3-benzodioxol-5-yl)-3-(1-ethyl-5-methyl-4-pyrazolyl)-4,5-dihydroisoxazole-5-carboxamide
5-(1-Acetyl-5-phenyl-3-pyrazolidinylidene)-1,3-dimethyl-1,3-diazinane-2,4,6-trione
[3-(2-Hydroxyphenyl)-5-phenyl-3,4-dihydropyrazol-2-yl]-phenylmethanone
10-[(2,4-Dimethoxyphenyl)methylidene]-9-anthracenone
4-(2-Oxo-1-pyrrolidinyl)benzoic acid [2-(2-furanylmethylamino)-2-oxoethyl] ester
2-amino-7,7-dimethyl-4-(4-methylphenyl)-5-oxo-6,8-dihydro-4H-1-benzopyran-3-carbothioamide
3-(4-Fluorophenyl)-6-[2-oxo-2-(1-pyrrolidinyl)ethyl]-7-triazolo[4,5-d]pyrimidinone
6-(1,2-Dihydroxy-5,6-diacetoxy-3-heptenyl)-5,6-dihydro-2H-pyran-2-one
(3bR,9bS)-6,9-dihydroxy-7-isopropyl-9b-methyl-3,3b,4,9b,10,11-hexahydrophenanthro[1,2-c]furan-1,5-dione
1-[[4-[(4-Fluorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]tetrazol-5-amine
2-[[(2R)-2,3-diacetyloxypropoxy]-hydroxyphosphoryl]oxyethyl-trimethylazanium
1-[2-[3-(1-Propan-2-ylsulonylazetidin-3-yl)-1,2,4-oxadiazol-5-yl]pyrrolidin-1-yl]ethanone
N-[(E)-3-anilino-3-oxo-1-phenylprop-1-en-2-yl]benzamide
1-(4-Hydroxy-3-methoxyphenyl)-7-(3-hydroxyphenyl)heptane-3,5-dione
3,4,5-Trihydroxy-6-[3-(4-methoxyphenyl)propoxy]oxane-2-carboxylic acid
5,7-dihydroxy-2-(4-hydroxyphenyl)-8-pentyl-3,4-dihydro-2H-1-benzopyran-4-one
2-[2,3-Diacetyloxypropoxy(hydroxy)phosphoryl]oxyethyl-trimethylazanium
4,10,16-Trimethyl-9,15-dihydroxy-1,5,11-trioxa-7,13-cyclohexadecadiene-2,6,12-trione
4-Hydroxy-5-methyl-3-[2-methyl-1-(4-methyl-5-oxooxolan-2-yl)but-3-en-2-yl]chromen-2-one
8,13,17-Trioxo-5,6,7,8,13,14,15,16-octahydro-6,15-methanobenzo(A)naphto(2,3-F)cyclodecene
9,12,17-Trioxo-5,6,7,9,12,14,15,16-octahydro-6,15-methanobenzo(A)naphtho(2,3-F)cyclodecene
tetrahydrodemethoxycurcumin
A beta-diketone that is tetrahydrocurcumin in which one the methoxy groups has been replaced by a hydrogen atom.
10-hydroxy-3-methoxy-7-[(2z)-4-methylhex-2-en-2-yl]-9h-pyrano[4,3-g]chromen-2-one
3-hydroxy-5-(4-hydroxy-4-methylpent-2-enoyl)-2-isopropyl-6-methylnaphthalene-1,4-dione
(1s,5r,6r,7r,8r)-7-(2h-1,3-benzodioxol-5-yl)-8-hydroxy-5-methoxy-6-methyl-3-(prop-2-en-1-yl)bicyclo[3.2.1]oct-3-en-2-one
(4s,7e,9r,10s,16r)-9-hydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadec-7-ene-2,6,12,15-tetrone
7-[(3,7-dimethyl-6-oxoocta-2,7-dien-1-yl)oxy]-8-methoxychromen-2-one
(2r,6r,11s,12r,13z)-12-hydroxy-6-[(1s)-1-hydroxyethyl]-2,11-dimethyl-1,5,10-trioxacyclopentadeca-7,13-diene-4,9,15-trione
9-hydroxy-7,7-dimethyl-14-methylidene-10,15-dioxo-16-oxatetracyclo[11.3.1.0²,¹¹.0³,⁸]heptadeca-8,11-diene-3-carbaldehyde
(2r,3r,4s,5s,6r)-2-{[(2z)-3-(4-hydroxy-3-methoxyphenyl)prop-2-en-1-yl]oxy}-6-(hydroxymethyl)oxane-3,4,5-triol
(8r)-4,8-dihydroxy-18-methoxy-2-oxatricyclo[13.2.2.1³,⁷]icosa-1(17),3(20),4,6,15,18-hexaen-10-one
4-[(2s,3s,4s,5s)-5-(2h-1,3-benzodioxol-5-yl)-3,4-dimethyloxolan-2-yl]-2-methoxyphenol
(1s,5s,6s,11r,14r)-6-[2-(furan-3-yl)-2-oxoethyl]-1,7-dimethyl-10,12-dioxatetracyclo[7.4.1.0⁵,¹¹.0⁵,¹⁴]tetradec-7-en-13-one
5',7',11'-trihydroxy-7'-(methoxymethyl)-2'-methyl-9'-oxaspiro[oxetane-3,6'-tricyclo[6.3.1.0¹,⁵]dodecane]-4,10'-dione
(6r,7as)-7a-[2-methoxy-4-(prop-2-en-1-yl)phenoxy]-6-(prop-2-en-1-yl)-6,7-dihydro-2h-1,3-benzodioxol-5-one
(1s,4r,8s,12r)-9-[2-(furan-3-yl)ethyl]-4,8,10-trimethyl-2-oxatricyclo[6.3.1.0⁴,¹²]dodec-9-ene-3,5,11-trione
(1'r,2'r,3r,5'r,7's,8's,11'r)-5',7',11'-trihydroxy-7'-(methoxymethyl)-2'-methyl-9'-oxaspiro[oxetane-3,6'-tricyclo[6.3.1.0¹,⁵]dodecane]-4,10'-dione
7-(furan-3-yl)-9-methyl-6,16-dioxatetracyclo[8.7.0.0¹,¹⁴.0⁴,⁹]heptadec-12-ene-5,15-dione
(2s,3s,4r)-6-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-7-methoxy-2,3-dimethyl-3,4-dihydro-2h-naphthalen-1-one
(1's,3r,5r,6'r,7'r)-5-(furan-3-yl)-6',7'-dimethyl-3'-methylidene-9'-oxaspiro[oxolane-3,2'-tricyclo[5.2.2.0¹,⁶]undecane]-2,8'-dione
(2r,3s)-2-(4-hydroxy-3-methoxyphenyl)-8-methoxy-6-(prop-2-en-1-yl)-3,4-dihydro-2h-1-benzopyran-3-ol
(1s,11s,12s)-5-hydroxy-6-isopropyl-12-methyl-16-oxatetracyclo[10.3.2.0¹,¹¹.0³,⁸]heptadeca-3(8),5,9-triene-4,7,17-trione
(2r,3s,4s,5r,6s)-2-(hydroxymethyl)-6-{4-[(1z)-3-hydroxyprop-1-en-1-yl]-2-methoxyphenoxy}oxane-3,4,5-triol
(2s)-7-hydroxy-2-phenyl-5-[(1z)-2-phenylethenyl]-2,3-dihydro-1-benzopyran-4-one
(2s,3s,3ar,5r)-2-(2h-1,3-benzodioxol-5-yl)-5-methoxy-3-methyl-3a-(prop-2-en-1-yl)-2,3,4,5-tetrahydro-1-benzofuran-6-one
4-(3-hydroxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)butan-2-one
5-(furan-3-yl)-1',6'-dimethyl-3'-oxaspiro[oxolane-3,7'-tricyclo[6.3.1.0⁴,¹²]dodecan]-8'(12')-ene-2,2'-dione
6,10-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-4-yl furan-3-carboxylate
2-(hydroxymethyl)-6-[4-(3-hydroxyprop-1-en-1-yl)-3-methoxyphenoxy]oxane-3,4,5-triol
5-(prop-2-en-1-yl)-2-(3,4,5-trimethoxyphenyl)-2,3-dihydro-1-benzofuran-6-ol
(2r)-2-{3-[(acetyloxy)methyl]-9h-pyrido[3,4-b]indol-1-yl}-2-hydroxyethyl acetate
(1s,11r,12s)-11,16-dihydroxy-15-methoxy-1-methyl-5,7-dioxa-1-azapentacyclo[10.8.0.0²,¹⁰.0⁴,⁸.0¹³,¹⁸]icosa-2,4(8),9,13(18),14,16-hexaen-1-ium
(1r,5r,6r,7r,8r)-7-(2h-1,3-benzodioxol-5-yl)-8-hydroxy-3-methoxy-6-methyl-5-(prop-2-en-1-yl)bicyclo[3.2.1]oct-3-en-2-one
(2r,3s,4r)-6-hydroxy-4-(4-hydroxy-3-methoxyphenyl)-7-methoxy-2,3-dimethyl-3,4-dihydro-2h-naphthalen-1-one
2-(1,2-dihydroxy-2-methylpropyl)-4-ethenyl-4,10-dimethylpyrano[3,2-c]chromen-5-one
1-(2h-1,3-benzodioxol-5-yl)-4-(4-hydroxy-3-methoxyphenyl)-2,3-dimethylbutan-1-one
(2s,4ar,6ar,10as,10br)-2-(furan-3-yl)-6a,10b-dimethyl-4-oxo-1h,2h,4ah,5h,6h,10ah-naphtho[2,1-c]pyran-7-carboxylic acid
9-hydroxy-3,4,5-trimethyl-8-oxo-5h,6h,7h-naphtho[2,3-b]furan-7-yl 2-methylbut-2-enoate
4-[(2r,3r,4r,5r)-5-(2h-1,3-benzodioxol-5-yl)-3,4-dimethyloxolan-2-yl]-2-methoxyphenol
(1r,4s,5s,8r,9s,10r,11r)-5-(furan-3-yl)-11-hydroxy-4,10-dimethyl-15-oxatetracyclo[6.5.2.0¹,⁹.0²,⁶]pentadec-2(6)-ene-3,14-dione
(2r,4r)-4-ethenyl-2-hydroxy-2-[(1s)-1-hydroxy-2-methylprop-2-en-1-yl]-4,10-dimethyl-3h-pyrano[3,2-c]chromen-5-one
5-hydroxy-6-isopropyl-12-methyl-16-oxatetracyclo[10.3.2.0¹,¹¹.0³,⁸]heptadeca-3(8),5,9-triene-4,7,17-trione
(4r,7e,9r,10s,16s)-9-hydroxy-4,10,16-trimethyl-1,5,11-trioxacyclohexadec-7-ene-2,6,12,15-tetrone
(1r,5r,6s,7s,8s)-7-(2h-1,3-benzodioxol-5-yl)-8-hydroxy-3-methoxy-6-methyl-5-(prop-2-en-1-yl)bicyclo[3.2.1]oct-3-en-2-one
(1r,4ar,7ar)-7-methylidene-1-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-1h,4ah,5h,6h,7ah-cyclopenta[c]pyran-4-carbaldehyde
(2r,3s,3ar,5s)-2-(2h-1,3-benzodioxol-5-yl)-5-methoxy-3-methyl-3a-(prop-2-en-1-yl)-2,3,4,5-tetrahydro-1-benzofuran-6-one
4-[(2r,3r,4r,5s)-5-(2h-1,3-benzodioxol-5-yl)-3,4-dimethyloxolan-2-yl]-2-methoxyphenol
(3ar,4s,9br)-6,9-dimethyl-3-methylidene-2,7-dioxo-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-4-yl (2z)-2-methylbut-2-enoate
7-{[(2e)-3,7-dimethyl-6-oxoocta-2,7-dien-1-yl]oxy}-8-methoxychromen-2-one
1-(3-methoxy-4-{[(2s,3r,4s,5s,6r)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}phenyl)propan-1-one
(1s,2r,6s,10s,12r,14s,16r,18s)-16-(furan-3-yl)-18-methyl-8,13,15-trioxapentacyclo[10.5.1.0¹,¹⁴.0²,¹⁰.0⁶,¹⁰]octadec-3-en-7-one
6,9-dimethyl-3-methylidene-2,7-dioxo-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-4-yl 2-methylbut-2-enoate
5-[5-(3-hydroxy-3-methylbutyl)-6-methoxy-1-benzofuran-2-yl]benzene-1,3-diol
1-[2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-3-methyl-2,3-dihydro-1-benzofuran-5-yl]propan-2-one
(2s,3r)-1-(2h-1,3-benzodioxol-5-yl)-4-(4-hydroxy-3-methoxyphenyl)-2,3-dimethylbutan-1-one
(2s,3r,3as,7ar)-2-(2h-1,3-benzodioxol-5-yl)-7a-methoxy-3-methyl-3a-(prop-2-en-1-yl)-3,4-dihydro-2h-1-benzofuran-7-one
3',4,4',5-tetrahydroxy-2,7'-cyclolignan-7-one; (7's,8r,8's)-form,3',4-di-me ether
{"Ingredient_id": "HBIN007223","Ingredient_name": "3',4,4',5-tetrahydroxy-2,7'-cyclolignan-7-one; (7's,8r,8's)-form,3',4-di-me ether","Alias": "NA","Ingredient_formula": "C20H22O5","Ingredient_Smile": "NA","Ingredient_weight": "342.39","OB_score": "NA","CAS_id": "117047-78-6","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8352","PubChem_id": "NA","DrugBank_id": "NA"}
3',4,4',5-tetrahydroxy-2,7'-cyclolignan-7-one; (7's,8r,8's)-form,3',5-di-me ether
{"Ingredient_id": "HBIN007224","Ingredient_name": "3',4,4',5-tetrahydroxy-2,7'-cyclolignan-7-one; (7's,8r,8's)-form,3',5-di-me ether","Alias": "NA","Ingredient_formula": "C20H22O5","Ingredient_Smile": "NA","Ingredient_weight": "342.39","OB_score": "NA","CAS_id": "117047-77-5","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8351","PubChem_id": "NA","DrugBank_id": "NA"}
3(ζ),8(ζ)-dihydroxydec-9-en-4,6-yne-1-o-β-d-glucopyranoside
{"Ingredient_id": "HBIN009774","Ingredient_name": "3(\u03b6),8(\u03b6)-dihydroxydec-9-en-4,6-yne-1-o-\u03b2-d-glucopyranoside","Alias": "NA","Ingredient_formula": "C16H22O8","Ingredient_Smile": "C=CC(C#CC#CC(CCOC1C(C(C(C(O1)CO)O)O)O)O)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5800","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
7,8-dihydroxy-2h-1-benzopyran-2-one; 7-o-(3,7-dimethyl-6-oxo-2,7-octadienyl),8-me ether
{"Ingredient_id": "HBIN012974","Ingredient_name": "7,8-dihydroxy-2h-1-benzopyran-2-one; 7-o-(3,7-dimethyl-6-oxo-2,7-octadienyl),8-me ether","Alias": "NA","Ingredient_formula": "C20H22O5","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7484","PubChem_id": "NA","DrugBank_id": "NA"}
baihuaqianhuoside
{"Ingredient_id": "HBIN017518","Ingredient_name": "baihuaqianhuoside","Alias": "NA","Ingredient_formula": "C16H22O8","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14434","TCMID_id": "2107","TCMSP_id": "NA","TCM_ID_id": "6439","PubChem_id": "NA","DrugBank_id": "NA"}
bidensyneoside c
{"Ingredient_id": "HBIN018481","Ingredient_name": "bidensyneoside c","Alias": "NA","Ingredient_formula": "C16H22O8","Ingredient_Smile": "C(COC1C(C(C(C(O1)CO)O)O)O)C(C#CC#CC=CCO)O","Ingredient_weight": "342.34 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "SMIT14469","TCMID_id": "2362","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10936789","DrugBank_id": "NA"}