Exact Mass: 306.1287768
Exact Mass Matches: 306.1287768
Found 500 metabolites which its exact mass value is equals to given mass value 306.1287768
,
within given mass tolerance error 0.05 dalton. Try search metabolite list with more accurate mass tolerance error
0.01 dalton.
Z-Gly-Pro
KEIO_ID Z003; [MS3] KO009084 KEIO_ID Z003; [MS2] KO009083 KEIO_ID Z003
(1aalpha,2beta,3alpha,11calpha)-1a,2,3,11c-Tetrahydro-6,11-dimethylbenzo[6,7]phenanthro[3,4-b]oxirene-2,3-diol
(1aalpha,2beta,3alpha,11calpha)-1a,2,3,11c-Tetrahydro-6,11-dimethylbenzo[6,7]phenanthro[3,4-b]oxirene-2,3-diol is considered to be practically insoluble (in water) and relatively neutral
3-Oxo-14,15-dehydrorhazinilam
3-Oxo-14,15-dehydrorhazinilam is an alkaloid from Aspidosperma quebracho-blanco (quebracho). Alkaloid from Aspidosperma quebracho-blanco (quebracho)
Nb-p-Coumaroyltryptamine
Nb-p-Coumaroyltryptamine is found in cereals and cereal products. Nb-p-Coumaroyltryptamine is found in kernels of sweet corn (Zea mays). Found in kernels of sweet corn (Zea mays)
O-Isopentenylhalfordinol
O-Isopentenylhalfordinol is found in fruits. O-Isopentenylhalfordinol is an alkaloid from Aegle marmelos (bael fruit
2,5-Dibenzyl-3-hydroxy-6-methoxypyrazine
2,5-Dibenzyl-3-hydroxy-6-methoxypyrazine is found in mushrooms. 2,5-Dibenzyl-3-hydroxy-6-methoxypyrazine is isolated from fruiting bodies of the mushroom Albatrellus confluens (edibility unknown). Isolated from fruiting bodies of the mushroom Albatrellus confluens (edibility unknown). 2,5-Dibenzyl-3-hydroxy-6-methoxypyrazine is found in mushrooms.
(+/-)-(e)-4-Ethyl-2-[(z)-hydroxyimino]-5-nitro-3-hexen-1-yl-nicotinamide
Metioprim
C14H18N4O2S (306.11504080000003)
C254 - Anti-Infective Agent > C258 - Antibiotic
(1Z,3E)-14-Acetoxy-1-chlorohexadeca-1,3-diene-5,7-diyne
N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-3-phenyl-2-propenamide
7-(3-Methylbut-2-enyloxy)flavone|7-(3-methyl-but-2-enyloxy)-2-phenyl-chromen-4-one|7-gamma,gamma-dimethylallyloxyflavanone|Cordoin-flavon
2-bromo-2,6,10-trimethylundecanoic acid
C14H27BrO2 (306.11943019999995)
plectranthon A|Plectranthon A ( = 3-Hydroxy-5,7,8-trimethyl-2-(prop-2-enyl)phenanthren-1,4-dion)|Plectranthone A
2,3-Dihydro-3,9-dihydroxy-4-phenyl-5-methoxy-1H-phenalene
plectranthon D|Pseudoplectranthon D ( = 3-Hydroxy-7,8,10-trimethyl-2-(prop-2-enyl)phenanthren-1,4-dion)
(E)-1-(5-hydroxy-2,2-dimethyl-2H-chromen-6-yl)-3-phenylprop-2-en-1-one|1-(5-Hydroxy-2,2-dimethyl-2H-chromen-6-yl)-3t-phenyl-propenon|1-(5-hydroxy-2,2-dimethyl-2H-chromen-6-yl)-3t-phenyl-propenone|Lonchocarpin|lonchocarpine
16alpha-Chloro-17alpha-estradiol|16beta-Chloro-17alpha-estradiol
nigerapyrone A
A member of the class of 2-pyranones that is 2H-pyran-2-one substituted by a methoxy group at position 4 and a 4,6-dimethylbiphenyl-2-yl group at position 6. It has been isolated from an endophytic fungus, Aspergillus niger.
3-hydroxy-1-keto-3-methyl-8-methoxy-1,2,3, 4-tetrahydro-benz[alpha]anthracene
(+)-(S)-2-{7-[1-(4-hydroxyphenyl)ethyl]-4-methoxy-1H-indol-3-yl}acetonitrile
(1R)-2,3-dihydro-4,9-dihydroxy-8-methoxy-1-phenylphenalene|2,3-dihydro-4,9-dihydroxy-8-methoxy-1-phenylphenalene
3-(5-(4-(3-Methylbut-3-enoxy)phenyl)-1,3-oxazol-2-yl)pyridine
(E)-1-(5-hydroxy-2,2-dimethylchromen-6-yl)-3-phenylprop-2-en-1-one
C19H18N2O2_3,3-Di(1H-indol-3-yl)-1,2-propanediol
Gly Gly Ser Ser
Gly Ser Gly Ser
Gly Ser Ser Gly
Ser Gly Gly Ser
Ser Gly Ser Gly
Ser Ser Gly Gly
AQC-3
11-dimethylarsinoyl-undecanoic acid
C13H27O3As (306.11760519999996)
3-AMINO-8-BENZYL-8-AZABICYCLO[3.2.1]OCTANE DIHYDROCHLORIDE MONOHYDRATE (3-ENDO)-
C14H24Cl2N2O (306.12655939999996)
1-BOC-4-PHENYL-PYRROLIDINE-2-CARBOTHIOIC ACID AMIDE
METHYL-1-PHENETHYL-5-PHENYLIMIDAZOLE-4-CARBOXYLATE
Potassium (4-tert-butoxycarbonylpiperazin-1-yl)methyltrifluoroborate
Dodecanoic acid,2-bromo-, ethyl ester
C14H27BrO2 (306.11943019999995)
1-[2-(4-methoxyphenyl)ethyl]piperidin-4-amine,dihydrochloride
C14H24Cl2N2O (306.12655939999996)
1,3-bis(3-carboxypropyl)tetramethyldisiloxane
C12H26O5Si2 (306.13187059999996)
5-AMINO-5-DEOXY-2,3-O-(1-METHYLETHYLIDENE)-ADENOSINE
7-Hydroxy-6-methoxy-3-[(pivaloyloxy)methyl]-3,4-dihydroquinazolin-4-one
(E)-2-((tert-Butyldimethylsilyloxy)methyl)furo[3,2-b]pyridine-6-carbaldehyde oxime
C15H22N2O3Si (306.13996219999996)
1,3-BIS-(2,3-DIHYDRO-INDOL-1-YL)-PROPANE-1,3-DIONE
1,1,3,3-Tetraethoxy-1,3-divinyldisiloxane
C12H26O5Si2 (306.13187059999996)
2-PHENYL-5-THIOCARBAMOYL-PYRROLIDINE-1-CARBOXYLIC ACID TERT-BUTYL ESTER
tert-butyl 2,2-difluoro-3-oxo-1-oxa-4,9-diazaspiro[5.5]undecane-9-carboxylate
3-methoxy-6-methyl-1-(3,4,5-trimethoxyphenyl)pyridazin-4-one
5-dimethylamino-1-naphthalenesulfonyl-n-butylamide
2-(3,3-DIMETHYL-3,4-DIHYDRO-ISOQUINOLIN-1-YLAMINO)-4-METHYLSULFANYLBUTYRIC ACID
2-(9-BROMONONYL-1-OXY)TETRAHYDROPYRAN
C14H27BrO2 (306.11943019999995)
1H-PYRAZOLE-4-CARBOXYLIC ACID, 5-METHYL-1,3-DIPHENYL-, ETHYL ESTER
4-[5-(4-ISOBUTYL-PHENYL)-[1,2,4]OXADIAZOL-3-YL]-BENZALDEHYDE
4-(2-methoxyphenoxy)-N-(pyridin-3-ylmethyl)aniline
N-(4-Nitro-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)acetamide
(S)-tert-Butyl 2-(aminomethyl)morpholine-4-carboxylate oxalate
Ethyl 4-hydroxy-1-(2-methoxyethyl)-7-methyl-2-oxo-1,2-dihydro-1,8-naphthyridine-3-carboxylate
4-methyl-3-[[4-(3-pyridinyl)-2-pyrimidinyl]amino]benzoic acid
N-(3-PHENYL-4,5,6,7-TETRAHYDROBENZO[D]THIAZOL-2(3H)-YLIDENE)ANILINE
C19H18N2S (306.11906280000005)
5-(N-TERT-BUTOXYCARBONYLAMINOMETHYL)-4-PHENYL-1,2,4-TRIAZOLE-3-THIOL
C14H18N4O2S (306.11504080000003)
L-Proline 4-methoxy-β-naphthylamide hydrochloride
C16H19ClN2O2 (306.11349839999997)
2-BENZYL-1,2,3,6,7,11B-HEXAHYDRO-4H-PYRAZION[2,1-A]ISOQUINOLINE-4-ONE
(2R,5S)-5-Benzyl-3-methyl-2-(5-methylfuran-2-yl)imidazolidin-4-one Hydrochloride
C16H19ClN2O2 (306.11349839999997)
3-(2-PHENOXYPHENYL)PROPANOIC ACID
C14H18N4O2S (306.11504080000003)
4H-1,4-BENZODIAZEPINE-4,8-DICARBOXYLIC ACID-1,2,3,5-TETRAHYDRO-2-OXO-4-(1,1-DIMETHYLETHYL) ESTER
1-(5-Tert-butyl-2-methyl-2H-pyrazol-3-YL)-3-(4-chloro-phenyl)-urea
(S)-2-Amino-3-(p-hydroxyphenyl)-N-(2-naphthyl)propionamide
3-((Imino((2,2,2-trifluoroethyl)amino)methyl)amino)-1H-pyrazole-1-pentanamide
C11H17F3N6O (306.14158679999997)
2-[[(4-Methyl-1-piperidinyl)-sulfanylidenemethyl]amino]benzoic acid ethyl ester
N-cyano-N-propan-2-ylcarbamimidothioic acid [2-(2-methoxyanilino)-2-oxoethyl] ester
C14H18N4O2S (306.11504080000003)
Metioprim
C14H18N4O2S (306.11504080000003)
C254 - Anti-Infective Agent > C258 - Antibiotic
(+/-)-(e)-4-Ethyl-2-[(z)-hydroxyimino]-5-nitro-3-hexen-1-yl-nicotinamide
1-(3-Ethylphenyl)-3-(1-naphthalenyl)thiourea
C19H18N2S (306.11906280000005)
4-(4-nitrophenyl)-N-prop-2-enyl-1-piperazinecarbothioamide
C14H18N4O2S (306.11504080000003)
N-[4-[2-(2-methoxyethylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide
C14H18N4O2S (306.11504080000003)
3-{6-[(2E)-4-hydroxy-3-methylbut-2-en-1-ylamino]-9H-purin-9-yl}-alanine
1-(2,3-Dihydroindol-1-yl)-2-(5-pyridin-4-yl-2-tetrazolyl)ethanone
2-(1,3-benzodioxol-5-yl)-N-(3-pyridinylmethyl)-4-pyrimidinamine
3-(4-tert-butylphenoxy)-N-(4,5-dihydrothiazol-2-yl)propanamide
2,3-Dihydroindol-1-yl-(6-fluoro-2-methyl-4-quinolinyl)methanone
C19H15FN2O (306.11683519999997)
2-(2-furanyl)-5-methyl-6-(phenylmethyl)-1H-[1,2,4]triazolo[1,5-a]pyrimidin-7-one
3-(4-Fluorophenyl)-5-(2-furanyl)-2-phenyl-3,4-dihydropyrazole
C19H15FN2O (306.11683519999997)
(3S)-4-oxo-3-phenyl-3-propan-2-yldiazetidine-1,2-dicarboxylic acid dimethyl ester
N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,6-dimethyl-4-quinolinamine
8-(3-Phenylpropenoyl)-2,2-dimethyl-2H-1-benzopyran-7-ol
(2S,3R,4S)-3-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile
C19H15FN2O (306.11683519999997)
(2S,3S,4S)-3-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile
C19H15FN2O (306.11683519999997)
(2S,3S,4R)-3-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-4-(hydroxymethyl)azetidine-2-carbonitrile
C19H15FN2O (306.11683519999997)
(2R,3R,4S)-3-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile
C19H15FN2O (306.11683519999997)
2-[(2R,3R,6S)-3-[[anilino(oxo)methyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid
(2R,3S,4R)-3-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile
C19H15FN2O (306.11683519999997)
2-[(2S,3R,6S)-3-[[anilino(oxo)methyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid
2-[(2R,3S,6R)-3-[[anilino(oxo)methyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid
2-[(2S,3S,6R)-3-[[anilino(oxo)methyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid
2-[(2S,3S,6S)-3-[[anilino(oxo)methyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid
2-[(2R,3R,6R)-3-[[anilino(oxo)methyl]amino]-2-(hydroxymethyl)-3,6-dihydro-2H-pyran-6-yl]acetic acid
(2S,3R,4R)-3-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile
C19H15FN2O (306.11683519999997)
(2R,3R,4R)-3-[4-[2-(2-fluorophenyl)ethynyl]phenyl]-4-(hydroxymethyl)-2-azetidinecarbonitrile
C19H15FN2O (306.11683519999997)
5-[(S)-alpha-Hydroxy 3,4,5-trimethoxybenzyl]-2,4-pyrimidinediamine
1-[(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enylidene]pyrrolidin-1-ium-2-carboxylic acid
2-(4-Methylphenyl)-5-phenyltetrahydropyrrolo[3,4-c]pyrrole-1,3(2H,5H)-dione
(S)-2-Amino-3-{[(E)-4-hydroxy-3-methylbut-2-enylamino]purin-9-yl}propanoic acid
(1aalpha,2beta,3alpha,11calpha)-1a,2,3,11c-Tetrahydro-6,11-dimethylbenzo[6,7]phenanthro[3,4-b]oxirene-2,3-diol
Pyridine, 3-[5-[4-[(3-methyl-2-butenyl)oxy]phenyl]-2-oxazolyl]-
L-lupinic acid zwitterion
Zwitterionic form of L-lupinic acid having an anionic carboxy group and a protonated nitrogen.
Facinicline (hydrochloride)
Facinicline hydrochloride (RG3487 hydrochloride) is an orally active nicotinic α7 receptor partial agonist, with a Ki of 6 nM for α7 human nAChR. Facinicline hydrochloride (RG3487 hydrochloride) improves cognition and sensorimotor gating in rodents. Facinicline hydrochloride (RG3487 hydrochloride) shows high affinity (antagonist) to 5-HT3Rs with a Ki value of 1.2 nM[1].
ML353
C19H15FN2O (306.11683519999997)
ML353 is a selective ligand of mGlu5 silent allosteric modulator (SAM) with an Ki value of 18.2 nM. ML353 improves the affinity of common allosteric sites, 20-fold higher than the previous mGlu5 SAM tool compound 5mpep. ML353 has potential applications in solving the intrinsic activity of SAM in vivo or as a agent blocker[1]. ML353 is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.
(3as,4r,9r,11as)-9-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3ah,4h,7h,8h,9h,11ah-cyclodeca[b]furan-4-yl acetate
(3ar,4ar,5r,7s,7ar,9ar)-5-hydroxy-5,8-dimethyl-3-methylidene-2-oxo-3ah,4h,4ah,6h,7h,7ah,9ah-azuleno[6,5-b]furan-7-yl acetate
{6-methyl-3-methylidene-2,9-dioxo-octahydroazuleno[4,5-b]furan-9a-yl}methyl acetate
(4r,10e)-13-hydroxy-15-methoxy-4-methyl-4,5,6,7,8,9-hexahydro-2,3-benzodioxacyclotridecin-1-one
(1r,3r,5s,8r,11s)-5-methyl-9,14-dimethylidene-13-oxo-4,12-dioxatricyclo[9.3.0.0³,⁵]tetradecan-8-yl acetate
5-[5-(furan-3-yl)-2-methyloxolan-2-yl]-2-methyl-4-oxopent-2-en-1-yl acetate
(3s,3ar,4s,6ar,9s,9ar,9br)-3,9-dimethyl-6-methylidene-2,8-dioxo-octahydro-3h-azuleno[4,5-b]furan-4-yl acetate
3,10-dimethyl-6-methylidene-2,7-dioxo-3h,3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-5-yl acetate
1,4-dimethyl (3ar,7r,8as)-7-isopropyl-6-oxo-3a,7,8,8a-tetrahydro-3h-azulene-1,4-dicarboxylate
[(5s)-5-[(2r)-2-methoxy-5-oxopyrrolidin-1-yl]-2,5-dihydrofuran-3-yl]methyl 1h-pyrrole-2-carboxylate
5-hydroxy-5,8-dimethyl-3-methylidene-2-oxo-3ah,4h,4ah,6h,7h,7ah,9ah-azuleno[6,5-b]furan-4-yl acetate
(10e)-13-hydroxy-15-methoxy-4-methyl-4,5,6,7,8,9-hexahydro-2,3-benzodioxacyclotridecin-1-one
2-{2,6-dihydroxy-7,7a-dimethyl-2h,6h,7h,7bh-naphtho[1,2-b]oxiren-1a-yl}prop-2-en-1-yl acetate
(3ar,4s,6s,6as,9as,9br)-9a-hydroxy-6,9-dimethyl-3-methylidene-2-oxo-3ah,4h,5h,6h,6ah,7h,9bh-azuleno[4,5-b]furan-4-yl acetate
(2r,9s,13s)-13-hydroxy-2,7,12,13-tetramethyl-10,14-dioxatetracyclo[7.5.1.0²,⁶.0¹²,¹⁵]pentadec-5-ene-3,11-dione
2-hydroxy-10,14-dimethyl-4,15,16-trioxahexacyclo[7.6.1.1²,⁵.1⁷,¹⁴.0¹,⁷.0⁹,¹³]octadecan-6-one
(1s,4s,6r,8s,9z,11r)-4,9-dimethyl-14-methylidene-13-oxo-5,12-dioxatricyclo[9.3.0.0⁴,⁶]tetradec-9-en-8-yl acetate
(3ar,4ar,5r,7s,7as,9ar)-5-hydroxy-5-methyl-3,8-dimethylidene-2-oxo-octahydroazuleno[6,5-b]furan-7-yl acetate
(1s,3s,5r,9s,11r)-3-methyl-8,12-dimethylidene-13-oxo-4,14-dioxatricyclo[9.3.0.0³,⁵]tetradecan-9-yl acetate
7-hydroxy-10-methyl-3,6-dimethylidene-2-oxo-3ah,4h,5h,7h,8h,9h,11ah-cyclodeca[b]furan-9-yl acetate
[(3ar,4as,7as,8s,9ar)-8-methyl-3-methylidene-2,5-dioxo-octahydroazuleno[6,5-b]furan-4a-yl]methyl acetate
3-[(1s,5s,6r,7s,9r,12r)-12-hydroxy-5,9-dimethyl-4-oxo-8-oxatetracyclo[7.2.1.1⁷,¹⁰.0¹,⁶]tridec-2-en-5-yl]propanoic acid
(3r,13e,15z)-16-chlorohexadeca-13,15-dien-9,11-diyn-3-yl acetate
(2s,3r,5s,8s,10s)-5,10,15-trimethyl-4,9,13-trioxatetracyclo[10.3.0.0³,⁵.0⁸,¹⁰]pentadeca-1(12),14-dien-2-yl acetate
(1ar,2r,3r,3ar,5r,7bs)-3,3',3',3a-tetramethyl-6-oxo-2,3,4,7b-tetrahydro-1ah-spiro[naphtho[1,2-b]oxirene-5,2'-oxiran]-2-yl acetate
9-hydroxy-9-methyl-3,6-dimethylidene-2-oxo-octahydroazuleno[4,5-b]furan-4-yl acetate
5-formyl-2,4,4-trimethylcyclohexa-2,5-dien-1-yl 4-(acetyloxy)-3-methylbut-2-enoate
(3r)-8-hydroxy-6-methoxy-3-{[(2r,6s)-6-methyloxan-2-yl]methyl}-3,4-dihydro-2-benzopyran-1-one
(1s)-1-[(3as,7r,8as)-7-methyl-3-methylidene-2-oxo-3ah,4h,7h,8h,8ah-cyclohepta[b]furan-6-yl]-3-oxobutyl acetate
12-hydroxy-14-methoxy-3-methyl-4,6,7,8,9,10-hexahydro-3h-2-benzoxacyclododecine-1,5-dione
(3as,4as,7r,8r,8ar,9as)-7-hydroxy-5,8a-dimethyl-3-methylidene-2-oxo-3ah,4h,4ah,7h,8h,9h,9ah-naphtho[2,3-b]furan-8-yl acetate
6-ethenyl-7-(3-hydroxyprop-1-en-2-yl)-6-methyl-3-methylidene-2-oxo-tetrahydro-3ah-1-benzofuran-4-yl acetate
butyl 3-{3-hydroxy-4-[(2-methylpropanoyl)oxy]phenyl}prop-2-enoate
(4as,8r,8ar,9as)-9a-hydroxy-3,8a-dimethyl-5-methylidene-2-oxo-4h,4ah,6h,7h,8h,9h-naphtho[2,3-b]furan-8-yl acetate
methyl 2-[2-(2,5-dihydroxyphenyl)-2-oxoethyl]-6-methylhept-5-enoate
[10-(hydroxymethyl)-3-methylidene-2-oxo-3ah,4h,5h,8h,9h,11ah-cyclodeca[b]furan-6-yl]methyl acetate
6-hydroxy-5a-methyl-3,9-dimethylidene-2-oxo-octahydronaphtho[1,2-b]furan-4-yl acetate
3-{12-hydroxy-5,9-dimethyl-4-oxo-8-oxatetracyclo[7.2.1.1⁷,¹⁰.0¹,⁶]tridec-2-en-5-yl}propanoic acid
2-[5-(acetyloxy)-4-methyl-8-methylidene-7-oxocyclodec-3-en-1-yl]prop-2-enoic acid
3,5,8-trimethyl-2,6-dioxo-3h,3ah,4h,7h,7ah,8h,9h,9ah-azuleno[6,5-b]furan-4-yl acetate
(2s)-2-[(7s,8r,8ar)-7-(acetyloxy)-8,8a-dimethyl-3-oxo-5,6,7,8-tetrahydronaphthalen-2-yl]propanoic acid
7-methyl-3-methylidene-2-oxo-6-(3-oxobutyl)-3ah,4h,7h,8h,8ah-cyclohepta[b]furan-4-yl acetate
3-benzyl-5-hydroxy-1-methyl-6-(phenylmethylidene)-3h-pyrazin-2-one
(1r,2r,6s,7s,9r,12r,13r,15r)-13-hydroxy-2,7,12,13-tetramethyl-10,14-dioxatetracyclo[7.5.1.0²,⁶.0¹²,¹⁵]pentadec-4-ene-3,11-dione
7-[(1s)-1-hydroxypropyl]-8-methyl-11h-indolizino[1,2-b]quinolin-9-one
9a-hydroxy-3,8a-dimethyl-5-methylidene-2-oxo-4h,4ah,6h,7h,8h,9h-naphtho[2,3-b]furan-8-yl acetate
1-(5-hydroxy-2,2-dimethylchromen-6-yl)-3-phenylprop-2-en-1-one
2-[(2r,7r,8r,8ar)-7-(acetyloxy)-8,8a-dimethyl-6-oxo-1,2,3,4,7,8-hexahydronaphthalen-2-yl]prop-2-enoic acid
9-hydroxy-6,10-dimethyl-3-methylidene-2-oxo-3ah,4h,7h,8h,9h,11ah-cyclodeca[b]furan-4-yl acetate
[(4s,6r,9e,11r)-4,9-dimethyl-13-oxo-5,12-dioxatricyclo[9.3.0.0⁴,⁶]tetradeca-1(14),9-dien-14-yl]methyl acetate
(1r)-1-[(3as,7r,8ar)-7-methyl-3-methylidene-2-oxo-3ah,4h,7h,8h,8ah-cyclohepta[b]furan-6-yl]-3-oxobutyl acetate
3-methyl-8,12-dimethylidene-13-oxo-4,14-dioxatricyclo[9.3.0.0³,⁵]tetradecan-9-yl acetate
(3as,7r,11s,11as)-7-hydroxy-6-methyl-3,10-dimethylidene-2-oxo-3ah,4h,7h,8h,9h,11h,11ah-cyclodeca[b]furan-11-yl acetate
methyl 2-[(5s,6r,7ar)-6-ethenyl-7a-methoxy-3,6-dimethyl-2-oxo-5,7-dihydro-4h-1-benzofuran-5-yl]prop-2-enoate
11,13-dehydrolanuginolide
{"Ingredient_id": "HBIN000272","Ingredient_name": "11,13-dehydrolanuginolide","Alias": "NA","Ingredient_formula": "C17H22O5","Ingredient_Smile": "CC1=CCCC2(C(O2)C3C(C(C1)OC(=O)C)C(=C)C(=O)O3)C","Ingredient_weight": "306.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "4938","TCMSP_id": "NA","TCM_ID_id": "9403;21355","PubChem_id": "101241953","DrugBank_id": "NA"}
11,13-dihydroarteglasin a
{"Ingredient_id": "HBIN000274","Ingredient_name": "11,13-dihydroarteglasin a","Alias": "NA","Ingredient_formula": "C17H22O5","Ingredient_Smile": "NA","Ingredient_weight": "306.358","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "9402","PubChem_id": "NA","DrugBank_id": "NA"}
3,4-epoxy-8-hydroxy-1(10),11(13)-guaiadien-12,6-olide; (3α,4α,5α,6α,8α)-form,11β,13-dihydro,8-ac
{"Ingredient_id": "HBIN007473","Ingredient_name": "3,4-epoxy-8-hydroxy-1(10),11(13)-guaiadien-12,6-olide; (3\u03b1,4\u03b1,5\u03b1,6\u03b1,8\u03b1)-form,11\u03b2,13-dihydro,8-ac","Alias": "NA","Ingredient_formula": "C17H22O5","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "8272","PubChem_id": "NA","DrugBank_id": "NA"}
3,5-0- dimethyl- gallate
{"Ingredient_id": "HBIN007522","Ingredient_name": "3,5-0- dimethyl- gallate","Alias": "NA","Ingredient_formula": "C17H22O5","Ingredient_Smile": "CC(=CCCC(=CCOC(=O)C1=CC(=C(C(=C1)O)O)O)C)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "41548","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
4,8-dihydroxy-1,9-guaiadien-12,6-olide; 8-ac
{"Ingredient_id": "HBIN010134","Ingredient_name": "4,8-dihydroxy-1,9-guaiadien-12,6-olide; 8-ac","Alias": "NA","Ingredient_formula": "C17H22O5","Ingredient_Smile": "NA","Ingredient_weight": "0","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7881","PubChem_id": "NA","DrugBank_id": "NA"}
6β-acetoxyglechomafuran
{"Ingredient_id": "HBIN012252","Ingredient_name": "6\u03b2-acetoxyglechomafuran","Alias": "NA","Ingredient_formula": "C17H22O5","Ingredient_Smile": "CC1=COC2=C1C(C3C(O3)(CCC4C(C2)(O4)C)C)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "199","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
6-hydroxy-4-oxo-1(5),11(13)-xanthadien-12,8-olide; (6β,8β,10ξ)-form,ac
{"Ingredient_id": "HBIN012401","Ingredient_name": "6-hydroxy-4-oxo-1(5),11(13)-xanthadien-12,8-olide; (6\u03b2,8\u03b2,10\u03be)-form,ac","Alias": "NA","Ingredient_formula": "C17H22O5","Ingredient_Smile": "NA","Ingredient_weight": "306.35","OB_score": "NA","CAS_id": "79383-84-9","SymMap_id": "NA","TCMID_id": "NA","TCMSP_id": "NA","TCM_ID_id": "7551","PubChem_id": "NA","DrugBank_id": "NA"}
7-methoxy-8-(2'-ethoxy-3'-hydroxy-3'-methyl-butyl)coumarin
{"Ingredient_id": "HBIN013325","Ingredient_name": "7-methoxy-8-(2'-ethoxy-3'-hydroxy-3'-methyl-butyl)coumarin","Alias": "NA","Ingredient_formula": "C17H22O5","Ingredient_Smile": "CCOC(C)(C)C(CC1=C(C=CC2=C1OC(=O)C=C2)OC)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13916","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
7-methoxy-8-(2'-hydroxy-3'-ethoxy-3'-methyl-butyl)coumarin
{"Ingredient_id": "HBIN013328","Ingredient_name": "7-methoxy-8-(2'-hydroxy-3'-ethoxy-3'-methyl-butyl)coumarin","Alias": "7-methoxy-8-(2'-hydroxy-3'-ethoxy-3'-methylbutyl)coumarin","Ingredient_formula": "C17H22O5","Ingredient_Smile": "CCOC(C)(C)C(CC1=C(C=CC2=C1OC(=O)C=C2)OC)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "13951;31550","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
aglaithioduline
{"Ingredient_id": "HBIN014861","Ingredient_name": "aglaithioduline","Alias": "NA","Ingredient_formula": "C16H22N2O2S","Ingredient_Smile": "CSC=CC(=O)NCCCCNC(=O)CC1=CC=CC=C1","Ingredient_weight": "306.4 g/mol","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "740","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "10470425","DrugBank_id": "NA"}
arnicolode a
{"Ingredient_id": "HBIN016872","Ingredient_name": "arnicolode a","Alias": "NA","Ingredient_formula": "C17H22O5","Ingredient_Smile": "CC1CC2C(C(C(=O)O2)C)C(C3(C1C=CC3=O)C)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "30336","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}