Exact Mass: 304.1206
Exact Mass Matches: 304.1206
Found 500 metabolites which its exact mass value is equals to given mass value 304.1206
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Vicine
Vicine is a glycoside. Vicine is a natural product found in Momordica charantia, Vicia faba, and Vicia narbonensis with data available. Isolated from Vicia faba and other legumes. Vicine is found in bitter gourd, pulses, and broad bean. Vicine is found in bitter gourd. Vicine is isolated from Vicia faba and other legumes. Vicine, an alkaloid glycoside found mainly in fava beans, is toxic in individuals and may cause haemolytic anaemia[1]. Vicine, an alkaloid glycoside found mainly in fava beans, is toxic in individuals and may cause haemolytic anaemia[1].
Angustibalin
Angustibalin is a sesquiterpene lactone. Angustibalin is a natural product found in Arnica longifolia and Arnica montana with data available.
2'-Deoxymugineic acid
Isolated from wheat (Triticum aestivum). 2-Deoxymugineic acid is found in many foods, some of which are pot marjoram, kumquat, ginger, and pineappple sage. 2-Deoxymugineic acid is found in cereals and cereal products. 2-Deoxymugineic acid is isolated from wheat (Triticum aestivum).
Matricarin
Constituent of Matricaria chamomilla (German chamomile). Matricarin is found in many foods, some of which are herbs and spices, tea, fats and oils, and german camomile. Matricarin is found in fats and oils. Matricarin is a constituent of Matricaria chamomilla (German chamomile)
Indole-3-acetylglutamic acid
Indole-3-acetylglutamic acid belongs to the class of organic compounds known as glutamic acid and derivatives. Glutamic acid and derivatives are compounds containing glutamic acid or a derivative thereof resulting from the reaction of glutamic acid at the amino group or the carboxy group, or from the replacement of any hydrogen of glycine by a heteroatom. Indole-3-acetylglutamic acid is an extremely weak basic (essentially neutral) compound (based on its pKa). Indole-3-acetylglutamic acid is a constituent of various plant species including soybean (Glycine max) and pulses.
2-(1,2,3,4-Tetrahydroxybutyl)-6-(2,3,4-trihydroxybutyl)pyrazine
2-(1,2,3,4-Tetrahydroxybutyl)-6-(2,3,4-trihydroxybutyl)pyrazine is found in nuts. 2-(1,2,3,4-Tetrahydroxybutyl)-6-(2,3,4-trihydroxybutyl)pyrazine is formed by reaction of ammonia on glucose. 2-(1,2,3,4-Tetrahydroxybutyl)-6-(2,3,4-trihydroxybutyl)pyrazine is present in ammonia caramels, soy sauce, roasted peanuts and flue-cured tobacco leave 2-(1,2,3,4-Tetrahydroxybutyl)-6-(2,3,4-trihydroxybutyl)pyrazine is formed by reaction of ammonia on glucose. It is found in ammonia caramels, soy sauce, roasted peanuts and flue-cured tobacco leaves.
p-HPEA-EDA
p-HPEA-EDA is the major form of the decarboxymethyl ligstroside-aglycone. p-HPEA-EDA is found in olive. p-HPEA-EDA is found in olive. p-HPEA-EDA is the major form of the decarboxymethyl ligstroside-aglycone
3'-Deoxyoleacein
Constituent of Olea europaea (olive). 3-Deoxyoleacein is found in fats and oils, herbs and spices, and fruits. 3-Deoxyoleacein is found in fats and oils. 3-Deoxyoleacein is a constituent of Olea europaea (olive).
Deoxyfructosazine
Deoxyfructosazine is formed by reaction of ammonia and glucose. Deoxyfructosazine is present in ammonia caramels, soy sauce and roasted peanuts. Formed by reaction of ammonia and glucose. Present in ammonia caramels, soy sauce and roasted peanuts
2-[(2-Amino-2-oxoethyl)-[(2S)-2-[(2-amino-2-oxoethyl)-(carboxymethyl)amino]propyl]amino]acetic acid
Flupirtine
D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent D002491 - Central Nervous System Agents > D000700 - Analgesics N - Nervous system > N02 - Analgesics
Histamine-betaxanthin
[1aS-(1aalpha,4alpha,4aalpha,5alpha,9aS*)]-5-(Acetyloxy)-1a,2,3,4,4a,5-hexahydro-4,4a,6-trimethyl-9H-oxireno[8,8a]naphtho[2,3-b]furan-9-one
5-[2-(3-Hydroxy-4,5-dimethoxyphenyl)ethyl]-2-methoxyphenol
8alpha-Acetoxy-1beta,10beta-epoxy-3,11(13)-guaiadien-12,6alpha-olide
moscatilin
Dendrophenol is a natural product found in Cymbidium aloifolium, Dendrobium fimbriatum, and other organisms with data available.
Dysiherbaine
A furopyran that is (3aR,7aR)-hexahydro-2H-furo[3,2-b]pyran substituted by carboxy, (2S)-2-amino-2-carboxyethyl, hydroxy and methylamino groups at positions 2, 2, 6, and 7, respectively (the 2R,3aR,6S,7R,7aR-stereoisomer). A convulsant isolated from the marine sponge Dysidea herbacea that has high affinity for kainate ionotropic glutamate receptors.
[3aS-(3aalpha,7alpha,7abeta,8abeta,8balpha,8cbeta)]-7-(Acetyloxy)-3a,4,5,7,7a,8a,8b,8c-octahydro-6,8a-dimethyl-3-methylene-oxireno[2,3]azuleno[4,5-b]furan-2(3H)-one
2beta-Acetoxy-3alpha,4alpha-epoxy-3,4-dihydrokauniolide
8,8-Dimethyl-2-phenyl-4H,8H-benzo[1,2-b:3,4-b]dipyran-4-one
Flupirtine
D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents C78272 - Agent Affecting Nervous System > C241 - Analgesic Agent D002491 - Central Nervous System Agents > D000700 - Analgesics N - Nervous system > N02 - Analgesics
2-{2-[4-(3-Cyano-2-pyridinyl)piperazino]-2-oxoethoxy}acetic acid
6alpha-acetoxy-1alpha-hydroxyguaia-4(15),10(14),11(13)-trien-8alpha,12-olide
1-Oxo-4??-acetoxyeudesma-2,1(13)-dien-12,8??-olide
1alpha-acetoxy-2-oxo-eudesman-3,7(11)-dien-8beta,12-olide
4,4-(3-Hydroxypropane-1,2-diyl)bis(2-methoxyphenol)
(S)-3,4,4-trihydroxy-5-methoxy-alpha-ethoxybibenzyl|dendrocandin D
4,6-dihydroxy-7-isobutyryl-5-prenyl-2(3H)-benzofuranone
1beta,13,14-trihydroxy-8,11,13-podocarpatriene-2,7-diene
1alpha-acetoxy-2alpha,3alpha-epoxyisoalantolactone|Ac 鈥樎?1alpha,2alpha,3alpha,8beta)-2,3-Epoxy-1-hydroxy-4(15),11(13)-eudesmadien-12,8-olide
8beta-ethoxyeremophil-3,7(11)-diene-8alpha,12(6alpha,15)-diolide
(2S,3R)-3-(p-hydroxyphenyl)-2-(3-hydroxy-4-methoxyphenyl)-3-methoxypropanol|carayensin-B
7-hydroxy-3-[2,3-acetonide-(3-methylbutane)]coumarin|corialin A
(+)-(1R,2S,5R,6R,7R,8S)-8-acetoxy-2-hydroxyguai-3,10(14),11(13)-trien-6,12-olide|argyinolide A
6alpha-acetoxy-10beta-hydroxyguaia-1, 4(15), 11(13)-trien-8alpha,12-olide
5beta-Acetoxy-1-oxogermacra-4(15),10(14),11-trien-12,8alpha-olid
3,2,3-trihydroxy-4,4-dimethoxy-1,3-diphenylpropane
(1Z,3E,9Z)-15-acetoxy-1-chlorohexadeca-5,7-diyne-1,3,9-triene
4-[2-(3-Hydroxy-5-methoxyphenyl)ethyl]-2,6-dimethoxyphenol
methyl phenacyl 1,1-dimethylprop-2-enylmalonate|Methyl-phenacyl ester-(1,1-Dimethyl-2-propenyl)propanedioic
(2E,2E)-4-Ac,Me ester-3-[4-Hydroxy-3-(4-hydroxy-3-methyl-2-buteny)phenyl]-2-propenoic acid|methyl 3-(4-hydroxyprenyl)-coumarate 4-O-acetate
1beta-Acetoxy-5-oxogermacra-4(15),10(14),11-trien-12,8alpha-olid
4-[2-(3-hydroxyphenyl)-1-methoxyethyl]-2,6-dimethoxyphenol|longicornuol B
Bigelovin
Bigelovin is a sesquiterpene lactone that is 3,3a,4,4a,7a,8,9,9a-octahydroazuleno[6,5-b]furan-2,5-dione substituted by methyl groups at positions 4a and 8, a methylidene group at position 3 and an acetoxy group at position 4. Isolated from Inula hupehensis, it exhibits antineoplastic activity. It has a role as an apoptosis inducer, an immunomodulator, an antineoplastic agent and a plant metabolite. It is an acetate ester, an organic heterotricyclic compound, a sesquiterpene lactone, a cyclic ketone and a gamma-lactone. Bigelovin is a natural product found in Dittrichia graveolens, Inula hupehensis, and other organisms with data available. A sesquiterpene lactone that is 3,3a,4,4a,7a,8,9,9a-octahydroazuleno[6,5-b]furan-2,5-dione substituted by methyl groups at positions 4a and 8, a methylidene group at position 3 and an acetoxy group at position 4. Isolated from Inula hupehensis, it exhibits antineoplastic activity. Bigelovin, a sesquiterpene lactone isolated from Inula hupehensis, is a selective retinoid X receptor α agonist. Bigelovin suppresses tumor growth through inducing apoptosis and autophagy via the inhibition of mTOR pathway regulated by ROS generation[1].
8,8-dimethyl-2-phenylpyrano[2,3-f]chromen-4-one
(1S,8S,9S,10S,13R)-6,9,10-trimethyl-2-oxo-4,14-dioxatetracyclo[7.5.0.0¹,¹³.0³,⁷]tetradeca-3(7),5-dien-8-yl acetate
8-hydroxy-2-oxo-1(10),3-guaiadiene-12,6-olide, Ac
SubCategory_DNP: : Sesquiterpenoids
8,8-dimethyl-2-phenylpyrano[2,3-f]chromen-4-one [IIN-based on: CCMSLIB00000847549]
8,8-dimethyl-2-phenylpyrano[2,3-f]chromen-4-one [IIN-based: Match]
(1S,8S,9S,10S,13R)-6,9,10-trimethyl-2-oxo-4,14-dioxatetracyclo[7.5.0.0¹,¹³.0³,⁷]tetradeca-3(7),5-dien-8-yl acetate_major
(1S,8S,9S,10S,13R)-6,9,10-trimethyl-2-oxo-4,14-dioxatetracyclo[7.5.0.0¹,¹³.0³,?]tetradeca-3(7),5-dien-8-yl acetate
Ala Ala Gly Ser
Ala Ala Ser Gly
Ala Gly Ala Ser
Ala Gly Gly Thr
Ala Gly Ser Ala
Ala Ser Ala Gly
Ala Ser Gly Ala
Asp Gly Gly Gly
Gly Ala Ala Ser
Gly Ala Gly Thr
Gly Ala Ser Ala
Gly Asp Gly Gly
Gly Gly Ala Thr
Gly Gly Thr Ala
Gly Ser Ala Ala
Gly Thr Gly Ala
Ser Ala Ala Gly
Ser Ala Gly Ala
Ser Gly Ala Ala
Thr Gly Gly Ala
Lificiguat
C78274 - Agent Affecting Cardiovascular System > C29707 - Vasodilating Agent D006401 - Hematologic Agents > D010975 - Platelet Aggregation Inhibitors D020536 - Enzyme Activators
2-(1,2,3,4-Tetrahydroxybutyl)-6-(2,3,4-trihydroxybutyl)pyrazine
(2-fluorophenyl)-[4-(2-phenylethyl)phenyl]methanone
3-((2-ETHOXY-3,4-DIOXOCYCLOBUT-1-EN-1-YL)AMINO)-2-HYDROXY-N,N-DIMETHYLBENZAMIDE
5-(3-((TERT-BUTOXYCARBONYL)AMINO)PHENYL)ISOXAZOLE-3-CARBOXYLIC ACID
7α-hydroxy-6β-(3-hydroxy-4-phenoxy-1E-butenyl)-2-oxabicyclo[3.3.0]octan-3-one
2-Naphthalenecarboxylicacid, 2-(4-methylbenzoyl)hydrazide
2-Methyl-2-propanyl 4-hydroxy-5,7-dimethoxy-2-naphthoate
2-Naphthalenecarboxylicacid, 2-(2-methylbenzoyl)hydrazide
(S)-TERT-BUTYL2,2-DIMETHYL-4-(2-OXOETHYL)OXAZOLIDINE-3-CARBOXYLATE
Pyridine,2,2-[1,2-ethanediylbis(thio-2,1-ethanediyl)]bis-
1-(1(2H)-acenaphthylenylidene)-1,2-dihydroacenaphthylene
Remacemide hydrochloride
D002491 - Central Nervous System Agents > D018696 - Neuroprotective Agents D002491 - Central Nervous System Agents > D000927 - Anticonvulsants C78272 - Agent Affecting Nervous System D020011 - Protective Agents
(1R,2S,5R)-2-ISOPROPYL-5-METHYLCYCLOHEXYL 4-BROMOBUTANOATE
1-(2,2-dimethoxyethyl)-6-oxo-2-phenylpyrimidine-5-carboxylic acid
dihydro-3-[3-(triethoxysilyl)propyl]furan-2,5-dione
((4-((4-METHOXYPHENYL)ETHYNYL)PHENYL)ETHYNYL)TRIMETHYLSILANE
LOXOPROFEN SODIUM SALT
D018373 - Peripheral Nervous System Agents > D018689 - Sensory System Agents D002491 - Central Nervous System Agents > D000700 - Analgesics D000893 - Anti-Inflammatory Agents D018501 - Antirheumatic Agents
3-(1-phenyl-3-p-tolyl-1h-pyrazol-4-yl)-acrylic acid
5-(5-(ETHOXYCARBONYL)-3-METHYL-1H-PYRAZOL-1-YL)-2-METHOXYBENZOIC ACID
1-(4-AMINO-PHENYL)-PIPERIDINE-3-CARBOXYLICACIDETHYLESTER
3,3-[5-(HYDROXYMETHYL)-1,3-PHENYLENE]BIS(2-PROPENOIC ACID) DIETHYL ESTER
2-Naphthalenecarboxylicacid, 2-(3-methylbenzoyl)hydrazide
methyl (E)-3-(furan-2-yl)-2-[(2-hydroxy-4,4-dimethyl-6-oxocyclohexen-1-yl)methyl]prop-2-enoate
4-[2-chloroethyl(ethyl)amino]benzaldehyde,4-methylpyridine
2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-dipropionic acid
4-hydroxy-3-(α-iminobenzyl)-1-methyl-6-phenylpyridin-2(1h)-one
4-(Bis(4-hydroxyphenyl)methylene)-2-methyl-2,5-cyclohexadien-1-one
[4-(4-fluoro-phenyl)-piperazin-1-yl]-furan-2-yl-acetic acid
Polyethylene-polypropylene glycol
Isolated from Foeniculum vulgare (fennel). (±)-threo-1-(p-Hydroxyphenyl)propylene glycol 4-glucoside is found in herbs and spices. It is used as a food additive .
(2Z)-N-biphenyl-4-yl-2-cyano-3-cyclopropyl-3-hydroxyprop-2-enamide
Oleocanthal
A carboxylic ester that is the 2-(p-hydroxyphenyl)ethyl ester of (3S)-4-formyl-3-(2-oxoethyl)hex-4-enoic acid. Oleocanthal is found in olive oil but it is not clear whether the natural product is a mixture of E/Z isomers or a single isomer as the two isomers readily interconvert in solution; most pharmacological studies will have been performed using a mixture.
2-[(2-Amino-2-oxoethyl)-[2-[(2-amino-2-oxoethyl)-(carboxymethyl)amino]propyl]amino]acetic acid
(2r,3ar,6s,7r,7ar)-2-[(2s)-2-Amino-2-Carboxyethyl]-6-Hydroxy-7-(Methylamino)hexahydro-2h-Furo[3,2-B]pyran-2-Carboxylic Acid
4-(1,3-benzodioxol-5-yl)-6-methyl-2-oxo-3,4-dihydro-1H-pyrimidine-5-carboxylic acid ethyl ester
2-(1H-benzimidazol-2-yl)-5-methyl-4-(phenylmethyl)-4H-pyrazol-3-one
2-[[6-Amino-2-(3-methylanilino)-5-nitro-4-pyrimidinyl]amino]ethanol
Nygerone B
A member of the class of 4-pyridones that is N-phenylpyridin-4-one which is substituted by a benzyl group at position 2 and an aminocarbonyl group at position 5. It has been isolated from Aspergillus niger ATCC 1015.
3,4-Dimethyl-6-phenyl-2-sulfanylidene-1,6-dihydropyrimidine-5-carboxylic acid propan-2-yl ester
2-Oxy-4-Hydroxy-5-(2-Hydrazinopyridine)Phenylalanine
(2S)-1-[(3S)-3-carboxy-3-[(3-carboxy-3-hydroxypropyl)amino]propyl]azetidine-2-carboxylic acid
1-(3,3-Dimethylbutan-2-yl)-3-[3-(trifluoromethyl)phenyl]thiourea
3-(2-Furanylmethyl)-2-phenyl-1,2-dihydroquinazolin-4-one
Dendrocandin D
A diphenylethane that is 1,2-dihydrostilbene substituted by hydroxy groups at positions 3, 4 and 4, a methoxy group at position 5 and an ethoxy group at alpha-position (the S stereoisomer). It is isolated from the stems of Dendrobium candidum and exhibits antioxidant activity.
9-acetoxy-8,10-epoxythymol 3-O-tiglate
A natural product found in Eupatorium cannabinum subspecies asiaticum.
2-methoxy-N-(2-pyridinylmethyl)-3-dibenzofuranamine
N2-(2-furanylmethyl)-5-nitro-6-(1-pyrrolidinyl)pyrimidine-2,4-diamine
1-(3,4-Dimethoxyphenyl)-3-(2-fluoro-5-methylphenyl)urea
N-[(phenacylamino)-sulfanylidenemethyl]cyclohexanecarboxamide
2,3,4,5,6-pentamethyl-N-pyridin-3-ylbenzenesulonamide
N~2~-[3-(3-hydroxy-2-quinoxalinyl)propanoyl]-L-serinamide
2-[(4S)-4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl]-5-methoxymethylnicotinate
2-[(4R)-4-isopropyl-4-methyl-5-oxo-2-imidazolin-2-yl]-5-methoxymethylnicotinate
5-Hydroxy-8-(2-hydroxypropan-2-yl)-4-propyl-8,9-dihydrouro[2,3-h]chromen-2-one
2-[2-(3,3-Dimethyloxiran-2-yl)ethyl]-8-hydroxy-2-methylchromene-5-carboxylic acid
4-Hydroxy-2-methyl-2-(4-methylpent-3-enyl)-1a,7b-dihydrooxireno[2,3-c]chromene-7-carboxylic acid
6,8-Dihydroxy-2-methyl-2-(4-methylpent-3-enyl)chromene-5-carboxylic acid
3-(4-Hydroxyphenyl)-5,9-diaza-14-azoniatetracyclo[6.6.1.02,6.011,15]pentadeca-1(14),2(6),3,8(15),10-pentaen-7-one
Vicine
Vicine is a glycoside. Vicine is a natural product found in Momordica charantia, Vicia faba, and Vicia narbonensis with data available. Vicine, an alkaloid glycoside found mainly in fava beans, is toxic in individuals and may cause haemolytic anaemia[1]. Vicine, an alkaloid glycoside found mainly in fava beans, is toxic in individuals and may cause haemolytic anaemia[1].
1-[6-(2,3,4-trihydroxybutyl)pyrazin-2-yl]butane-1,2,3,4-tetrol
D-Nopaline
An amino acid opine resulting from the formal reductive condensation of the amino group of L-arginine with the keto group of 2-oxopentanedioic acid.
N-(Indole-3-acetyl)glutamic acid
An indoleacetic acid amide conjugate obtained by formal condensation of the carboxy group of indole-3-acetic acid with the amino group of glutamic acid.
[(3as,11ar)-6-formyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-10-yl]methyl acetate
8-[(1s,2r)-2-ethoxy-1-hydroxy-3-methylbut-3-en-1-yl]-7-methoxychromen-2-one
2-(2-hydroxyethyl)-6-(hydroxymethyl)-4-(3-methoxy-5-methylphenoxy)phenol
[2-(1h-indol-3-ylmethyl)-1h-indol-3-yl]acetic acid
[(4ar,8ar,9as)-9a-hydroxy-3,8a-dimethyl-2-oxo-4h,4ah,9h-naphtho[2,3-b]furan-5-yl]methyl acetate
(5as,6s,10ar)-10a-hydroxy-2-methyl-3-methylidene-1,4-dioxo-5ah,6h,10h-pyrazino[1,2-a]indol-6-yl acetate
(1s,2r,7s,9s,10r,12s)-7-hydroxy-4,9-dimethyl-13-methylidene-5-oxo-6-oxatetracyclo[7.4.0.0³,⁷.0¹⁰,¹²]tridec-3-en-2-yl acetate
3-methoxy-5-[(1r)-1-methoxy-2-(4-methoxyphenyl)ethyl]benzene-1,2-diol
{6-methyl-3-methylidene-2,9-dioxo-3ah,4h,5h,6h,6ah,9bh-azuleno[4,5-b]furan-9a-yl}methyl acetate
{9a-hydroxy-3,8a-dimethyl-2-oxo-4h,4ah,9h-naphtho[2,3-b]furan-5-yl}methyl acetate
{6-formyl-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-10-yl}methyl acetate
5-[(1s,2r)-3-hydroxy-1-(4-hydroxyphenyl)-1-methoxypropan-2-yl]-2-methoxyphenol
(1s,2s,7s,9r,10s,12r)-7-hydroxy-4,9-dimethyl-13-methylidene-5-oxo-6-oxatetracyclo[7.4.0.0³,⁷.0¹⁰,¹²]tridec-3-en-2-yl acetate
(4ar,5r,6r,7s)-7-hydroxy-3,4a,5-trimethyl-2-oxo-4h,5h,6h,7h-naphtho[2,3-b]furan-6-yl acetate
n-{1-[3-(methylsulfanyl)prop-2-enoyl]pyrrolidin-2-yl}-2-phenylethanimidic acid
6-hydroxy-3,4a,5-trimethyl-2-oxo-4h,5h,6h,7h-naphtho[2,3-b]furan-7-yl acetate
6a-hydroxy-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,7h,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate
(1r,3s,5s,6r,10s,11r)-3,12-dimethyl-7-methylidene-8-oxo-2,9-dioxatetracyclo[9.3.0.0¹,³.0⁶,¹⁰]tetradec-12-en-5-yl acetate
3,5,8a-trimethyl-2,7-dioxo-4h,4ah,8h,9h,9ah-naphtho[2,3-b]furan-8-yl acetate
(3ar,4s,6s,6as,9ar,9br)-6,9-dimethyl-3-methylidene-2,7-dioxo-3ah,4h,5h,6h,6ah,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate
3-[3-(2-hydroxy-4-methoxyphenyl)propyl]-6-methoxybenzene-1,2-diol
4-[(2s)-2-hydroxy-3-(4-hydroxy-2-methoxyphenyl)propyl]-2-methoxyphenol
{5-methoxy-4-oxo-2-[(1z)-pent-1-en-1-yl]-2,3-dihydro-1-benzopyran-7-yl}acetic acid
8,9-bis(2-hydroxypropan-2-yl)-8h,9h-furo[2,3-h]chromen-2-one
{8-hydroxy-3,9-dimethylidene-2-oxo-3ah,4h,5h,7h,8h,9ah,9bh-azuleno[4,5-b]furan-6-yl}methyl acetate
(3ar,4s,9s,9as,9bs)-9-hydroxy-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,9ah,9bh-azuleno[4,5-b]furan-4-yl acetate
{1,7-dimethyl-6-oxo-3,5-dioxapentacyclo[8.4.0.0²,⁴.0⁴,⁸.0¹²,¹⁴]tetradec-7-en-11-yl}methyl acetate
(3ar,4r,6ar,8s,9ar,9br)-4-hydroxy-3,6,9-trimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-8-yl acetate
3-methoxy-4-acetoxycinnamyl angelate
{"Ingredient_id": "HBIN008795","Ingredient_name": "3-methoxy-4-acetoxycinnamyl angelate","Alias": "[(E)-3-(4-acetyloxy-3-methoxyphenyl)prop-2-enyl] (Z)-2-methylbut-2-enoate; AC1NSY0P; (Z)-2-Methyl-2-butenoic acid [(E)-3-(4-acetoxy-3-methoxyphenyl)-2-propenyl] ester","Ingredient_formula": "C17H20O5","Ingredient_Smile": "CC=C(C)C(=O)OCC=CC1=CC(=C(C=C1)OC(=O)C)OC","Ingredient_weight": "304.34 g/mol","OB_score": "62.579199","CAS_id": "NA","SymMap_id": "SMIT00843","TCMID_id": "13821","TCMSP_id": "MOL012163","TCM_ID_id": "NA","PubChem_id": "5319394","DrugBank_id": "NA"}
4-hydroxy-1-oxo-2,11(13)-eudesmadien-12,8-olide; (4α,8β)-form,ac
{"Ingredient_id": "HBIN010429","Ingredient_name": "4-hydroxy-1-oxo-2,11(13)-eudesmadien-12,8-olide; (4\u03b1,8\u03b2)-form,ac","Alias": "NA","Ingredient_formula": "C17H20O5","Ingredient_Smile": "NA","Ingredient_weight": "304.34","OB_score": "NA","CAS_id": "144841-05-4","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7838","PubChem_id": "NA","DrugBank_id": "NA"}
4-hydroxy-1-oxo-2,11(13)-eudesmadien-12,8-olide; (4β,8β)-form,ac
{"Ingredient_id": "HBIN010430","Ingredient_name": "4-hydroxy-1-oxo-2,11(13)-eudesmadien-12,8-olide; (4\u03b2,8\u03b2)-form,ac","Alias": "NA","Ingredient_formula": "C17H20O5","Ingredient_Smile": "NA","Ingredient_weight": "304.34","OB_score": "NA","CAS_id": "144841-04-3","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7837","PubChem_id": "NA","DrugBank_id": "NA"}
8α-acetoxyarglabin
{"Ingredient_id": "HBIN013618","Ingredient_name": "8\u03b1-acetoxyarglabin","Alias": "NA","Ingredient_formula": "C17H20O5","Ingredient_Smile": "CC1=CCC23C1C4C(C(CC2(O3)C)OC(=O)C)C(=C)C(=O)O4","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "124","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}