Exact Mass: 408.2148
Exact Mass Matches: 408.2148
Found 301 metabolites which its exact mass value is equals to given mass value 408.2148
,
within given mass tolerance error 0.01 dalton. Try search metabolite list with more accurate mass tolerance error
0.001 dalton.
Cascarillin
Cascarillin is a constituent of Croton eleuteria (cascarilla). Constituent of Croton eleuteria (cascarilla)
Anhydrocinnzeylanine
Anhydrocinnzeylanine is found in chinese cinnamon. Anhydrocinnzeylanine is isolated from Cinnamomum cassia (Chinese cinnamon). Isolated from Cinnamomum cassia (Chinese cinnamon). Anhydrocinnzeylanine is found in chinese cinnamon and herbs and spices.
(S)-3-{4-[2-(5-Methyl-2-phenyl-oxazol-4-yl)-ethoxy]-phenyl}-2-propylamino-propionic acid
Epiarguticinin
Arguticinin
3alpha-angeloyloxy-4alpha-acetoxy-11-peroxy-eudesm-6-en-8-one|4-O-acetyl-11-hydroperoxy-6,7-dehydro-7,11-dihydrocuauthemone 3-O-angelate
3beta-angeloyloxy-6beta-ethoxy-8beta,10beta-dihydroxyeremophilenolide|3??-Angeloyloxy-6??-ethoxy-8??,10??-dihydroxyeremophilenolide
18-Ac-7,8,16,18-Tetrahydroxy-19-serrulatanoic acid|18-acetoxy-7,8,16-trihydroxyserrulatan-19-oic acid
1-[3-(2-dimethylaminoethyl)-5-hydroxy-1h-4-indolyl]-3-hydroxy-3-(2-methylaminoethyl)-2-indolinone
7alpha,11beta,14beta,18-tetrahydroxy-20-acetoxy-ent-kaur-16-en-15-one|isolushinin I
8alpha-(2-methylbutyroyloxy)-10beta-hydroxy-11alpha-acetoxyslov-3-enolide
8beta-acetoxy-3beta-isobutyryloxy-5alpha-hydroxycostic acid methyl ester
(7beta,11S,12S,13S,20S)-12,20-Epoxy-7,11,13,20-tetrahydroxy-3,14-clerodadien-2-one
(1alpha,6beta)-1,6-dihydroxytorilin|(3aR,4S,6R,7S,8R)-7-[1-(acetyloxy)-1-methylethyl]-2,3,3a,4,5,6,7,8-octahydro-3a,8-dihydroxy-1,4-dimethyl-2-oxoazulen-6-yl (2Z)-2-methylbut-2-enoate|(6beta,8beta)-8-(angeloyloxy)-11-(acetyloxy)-1,6-dihydroxyguai-4-en-3-one
3beta,7alpha,12alpha,14beta-tetrahydroxy-19-acetoxy-ent-kaur-16-en-15-one|pharicinin E
(1alpha,11beta,15beta)-1-acetoxy-6,11,15-trihydroxy-6,7-seco-ent-kaur-16-eno-7(20)-lactone|(1S,2R,4aS,5S,6S,7S,9R,9aS)-6-acetoxy-hexahydro-5,9-dihydroxy-2-hydroxymethyl-3,3-dimethyl-8-methylenespiro[cyclohexane-1,4(3H)-[1H-7,9a]methanooxycyclohepta[c]pyran]-1-one|isojaponin B
(3alpha,6beta,7alpha,14R,15beta)-7,20-epoxy-ent-kaur-16-ene-3,6,7,14,15-pentol 6-acetate|rabdonervosin D
(1S,4aR,6aR,7S,10aR,11aS,11bS)-1,2,3,4,4a,5,6,6a,7,9,10a,11,11a,11b-tetradecahydro-4a,7,10a-trihydroxy-4,4,7,11b-tetramethyl-9-oxophenanthro[3,2-b]furan-1-yl acetate|caesalpinolide F
(1S,4aR,6S,7R,10aR,11bS)-1,2,3,4,4a,5,6,6a,7,9,10a,11,11a,11b-tetradecahydro-4a,6,10a-trihydroxy-4,4,7,11b-tetramethyl-9-oxophenan-thro[3,2-b]furan-1-yl acetate|caesalpinolide G
1alpha,7alpha,14beta,15beta-tetrahydroxy-3-beta-acetoxy-ent-kaur-16-en-12-one|dihydropseurata F|pharicunin H
11beta-de-acetylternifolin|1alpha,7beta,11beta,15beta-tetrahydroxy-6beta-acetoxy-7alpha,20-epoxy-ent-kaur-16-ene|maoyecrystal F
4-O-acetyl-7alpha-hydroperoxy-11,13-dehydro-7,11-dihydrocuauthemone 3-O-angelate
(4RS,4aSR,5RS,6SR,8aSR,9aSR)-6-(acetyloxy)-2,4,4a,5,6,7,8,8a,9,9a-decahydro-8a-hydroxy-3,4a,5-trimethyl-2-oxonaphtho[2,3-b]furan-4-yl 2-methylbutanoate|3beta-(acetyloxy)-6beta-(2-methylbutanoyloxy)-10beta-hydroxyeremophil-7(11)-en-12,8alpha-olide
7alpha,11beta,12alpha,14beta-tetrahydroxy-20-acetoxy-ent-kaur-16-en-15-one|isolushinin G
12-deoxyisodomedin|1alpha,7alpha,12alpha,14beta-tetrahydroxy-3-beta-acetoxy-ent-kaur-16-en-15-one|pharicunin G
epinodosinol-neoangustifolin 1:1 complex|Neoangustifolin
4-O-acetyl-7beta,11-epoxycuauthemone 3-O-epoxyangelate
C22H32O7_Butanoic acid, 3-methyl-, (3alpha,8alpha,12xi)-15-(acetyloxy)-12,13-epoxy-3-hydroxytrichothec-9-en-8-yl ester
C22H32O7_Phenanthro[3,2-b]furan-9(1H)-one, 5-(acetyloxy)-2,3,4,4a,5,6,6a,7,10a,11,11a,11b-dodecahydro-6,10a-dihydroxy-4-(hydroxymethyl)-4,7,11b-trimethyl
[6,10a-dihydroxy-4-(hydroxymethyl)-4,7,11b-trimethyl-9-oxo-1,2,3,4a,5,6,6a,7,11,11a-decahydronaphtho[2,1-f][1]benzofuran-5-yl] acetate
Gly His Pro Val
Gly His Val Pro
Gly Pro His Val
Gly Pro Val His
Gly Val His Pro
Gly Val Pro His
His Gly Pro Val
His Gly Val Pro
His Pro Gly Val
His Pro Val Gly
His Val Gly Pro
His Val Pro Gly
Pro Gly His Val
Pro Gly Val His
Pro His Gly Val
Pro His Val Gly
Pro Val Gly His
Pro Val His Gly
Val Gly His Pro
Val Gly Pro His
Val His Gly Pro
Val His Pro Gly
Val Pro Gly His
Val Pro His Gly
Anhydrocinnzeylanine
6,10a-Dihydroxy-4-(hydroxymethyl)-4,7,11b-trimethyl-9-oxo-1,2,3,4,4a,5,6,6a,7,9,10a,11,11a,11b-tetradecahydrophenanthro[3,2-b]furan-5-yl acetate
Dimethindene maleate
D018377 - Neurotransmitter Agents > D018494 - Histamine Agents > D006633 - Histamine Antagonists C308 - Immunotherapeutic Agent > C29578 - Histamine-1 Receptor Antagonist D003879 - Dermatologic Agents > D000982 - Antipruritics D018926 - Anti-Allergic Agents Dimethindene maleate is a selective histamine H1 antagonist with antihistamine effects. Dimethindene maleate can be used for the research of hypersensitivity reactions[1][2][3].
1,3-bis(2-hydroxy-4-diethylamino-phenyl)-2-oxo-cyclobutenylium-4-olat
2,2-AZOBIS[2-METHYL-N-[1,1-BIS(HYDROXYMETHYL)-2-HYDROXYETHYL]PROPIONAMIDE]
N-(2-(TERT-BUTYL)-5-HYDROXY-4-(1-HYDROXY-2-METHYLPROPAN-2-YL)PHENYL)-4-OXO-1,4-DIHYDROQUINOLINE-3-CARBOXAMIDE
(S)-TERT-BUTYL 3-((((9H-FLUOREN-9-YL)METHOXY)CARBONYL)AMINO)PYRROLIDINE-1-CARBOXYLATE
1H-Pyrazole-5-carboxamide, 3-(3-(dimethylamino)propoxy)-N-(4-methoxyphenyl)-1-(phenylmethyl)-
2-[4-(Dimethylamino)phenyl]azobenzoic acid [2-(1-azepanyl)-2-oxoethyl] ester
1-Anilino-3-[4-(3-anilino-2-hydroxypropoxy)phenoxy]-2-propanol
[(1S,2S,5R,7R,8R,9S,10S,11R,15S,18R)-7,9,10,18-tetrahydroxy-12,12-dimethyl-6-methylidene-17-oxapentacyclo[7.6.2.15,8.01,11.02,8]octadecan-15-yl] acetate
1-[3-(dimethylamino)propyl]-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-phenylurea
1-[2-(dimethylamino)ethyl]-1-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-3-(phenylmethyl)urea
2-oxo-3-[(8S)-epoxy-(2E,6E)-farnesyl]-6-(pyridin-3-yl)-2H-pyran-4-olate
(1S,9R,10R,11R)-12-(cyclopropylmethyl)-10-(hydroxymethyl)-N,N-dimethyl-6-oxo-5-pyridin-4-yl-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
(2S)-2-[(4R,5S)-5-[(dimethylamino)methyl]-4-methyl-8-(3-methylbut-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
(2R)-2-[(4R,5S)-5-[(dimethylamino)methyl]-4-methyl-8-(3-methylbut-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
(2S)-2-[(4S,5R)-5-[(dimethylamino)methyl]-4-methyl-8-(3-methylbut-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
(2R)-2-[(4S,5R)-5-[(dimethylamino)methyl]-4-methyl-8-(3-methylbut-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
1-(3,5-dimethyl-4-isoxazolyl)-3-[(2S,3R,6R)-2-(hydroxymethyl)-6-[2-[4-(methoxymethyl)-1-triazolyl]ethyl]-3-oxanyl]urea
1-(3,5-dimethyl-4-isoxazolyl)-3-[(2S,3S,6R)-2-(hydroxymethyl)-6-[2-[4-(methoxymethyl)-1-triazolyl]ethyl]-3-oxanyl]urea
1-(3,5-dimethyl-4-isoxazolyl)-3-[(2S,3S,6S)-2-(hydroxymethyl)-6-[2-[4-(methoxymethyl)-1-triazolyl]ethyl]-3-oxanyl]urea
cyclopentyl-[(2R,3R)-6-[(4-fluorophenyl)methyl]-2-(hydroxymethyl)-3-phenyl-1,6-diazaspiro[3.3]heptan-1-yl]methanone
1-[(2R,3R)-1-acetyl-2-(hydroxymethyl)-3-[4-(2-methoxyphenyl)phenyl]-1,6-diazaspiro[3.3]heptan-6-yl]-1-propanone
(2R,3R)-2-(hydroxymethyl)-6-[1-oxo-2-(3-pyridinyl)ethyl]-3-phenyl-N-propan-2-yl-1,6-diazaspiro[3.3]heptane-1-carboxamide
1-[(2S,3S)-1-(cyclopropylmethyl)-3-[4-(3-fluorophenyl)phenyl]-2-(hydroxymethyl)-1,6-diazaspiro[3.3]heptan-6-yl]-1-propanone
(2S,3S)-2-(hydroxymethyl)-6-[1-oxo-2-(3-pyridinyl)ethyl]-3-phenyl-N-propan-2-yl-1,6-diazaspiro[3.3]heptane-1-carboxamide
(2S)-2-[(4S,5S)-5-[(dimethylamino)methyl]-4-methyl-8-(3-methylbut-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
(2R)-2-[(4R,5R)-5-[(dimethylamino)methyl]-4-methyl-8-(3-methylbut-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
(2R)-2-[(4S,5S)-5-[(dimethylamino)methyl]-4-methyl-8-(3-methylbut-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
(2S)-2-[(4R,5R)-5-[(dimethylamino)methyl]-4-methyl-8-(3-methylbut-1-ynyl)-1,1-dioxo-4,5-dihydro-3H-6,1$l^{6},2-benzoxathiazocin-2-yl]-1-propanol
1-(3,5-dimethyl-4-isoxazolyl)-3-[(2S,3R,6S)-2-(hydroxymethyl)-6-[2-[4-(methoxymethyl)-1-triazolyl]ethyl]-3-oxanyl]urea
1-(3,5-dimethyl-4-isoxazolyl)-3-[(2R,3S,6R)-2-(hydroxymethyl)-6-[2-[4-(methoxymethyl)-1-triazolyl]ethyl]-3-oxanyl]urea
1-(3,5-dimethyl-4-isoxazolyl)-3-[(2R,3R,6R)-2-(hydroxymethyl)-6-[2-[4-(methoxymethyl)-1-triazolyl]ethyl]-3-oxanyl]urea
1-(3,5-dimethyl-4-isoxazolyl)-3-[(2R,3S,6S)-2-(hydroxymethyl)-6-[2-[4-(methoxymethyl)-1-triazolyl]ethyl]-3-oxanyl]urea
1-(3,5-dimethyl-4-isoxazolyl)-3-[(2R,3R,6S)-2-(hydroxymethyl)-6-[2-[4-(methoxymethyl)-1-triazolyl]ethyl]-3-oxanyl]urea
(1R,9S,10S,11S)-12-(cyclopropylmethyl)-10-(hydroxymethyl)-N,N-dimethyl-6-oxo-5-pyridin-4-yl-7,12-diazatricyclo[7.2.1.02,7]dodeca-2,4-diene-11-carboxamide
1-[(2S,3R)-1-acetyl-2-(hydroxymethyl)-3-[4-(2-methoxyphenyl)phenyl]-1,6-diazaspiro[3.3]heptan-6-yl]-1-propanone
1-[(2S,3S)-1-acetyl-2-(hydroxymethyl)-3-[4-(2-methoxyphenyl)phenyl]-1,6-diazaspiro[3.3]heptan-6-yl]-1-propanone
1-[(2S,3S)-1-[(3-fluorophenyl)methyl]-2-(hydroxymethyl)-3-[4-[(E)-prop-1-enyl]phenyl]-1,6-diazaspiro[3.3]heptan-6-yl]propan-1-one
1-[(2S,3R)-1-acetyl-2-(hydroxymethyl)-3-[4-(4-methylphenyl)phenyl]-1,6-diazaspiro[3.3]heptan-6-yl]-2-methoxyethanone
1-[(2R,3R)-1-acetyl-2-(hydroxymethyl)-3-[4-(4-methylphenyl)phenyl]-1,6-diazaspiro[3.3]heptan-6-yl]-2-methoxyethanone
1-[(2R,3R)-1-(cyclopropylmethyl)-3-[4-(3-fluorophenyl)phenyl]-2-(hydroxymethyl)-1,6-diazaspiro[3.3]heptan-6-yl]-1-propanone
1-[(2S,3R)-1-(cyclopropylmethyl)-3-[4-(3-fluorophenyl)phenyl]-2-(hydroxymethyl)-1,6-diazaspiro[3.3]heptan-6-yl]-1-propanone
(2S,3R)-2-(hydroxymethyl)-6-[1-oxo-2-(3-pyridinyl)ethyl]-3-phenyl-N-propan-2-yl-1,6-diazaspiro[3.3]heptane-1-carboxamide
4-fluoro-N-{2-[4-(7-methoxynaphthalen-1-yl)piperazin-1-yl]ethyl}benzamide(1+)
methyl (2R,3R,3aS,9bS)-3-(hydroxymethyl)-6-oxo-1-(2-phenylethyl)-7-[(E)-prop-1-enyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylate
methyl (2S,3S,3aR,9bR)-3-(hydroxymethyl)-6-oxo-1-(2-phenylethyl)-7-[(E)-prop-1-enyl]-3,3a,4,9b-tetrahydro-2H-pyrrolo[2,3-a]indolizine-2-carboxylate
N-(6-aminohexyl)-2-(3,5-dioxo-1,2-diphenylpyrazolidin-4-yl)acetamide
(R)-(+)-Dimethindene (maleate)
(R)-(+)-Dimethindene maleate is an orally active H1-receptor blocker with antihistaminic properties in pigs[1].
(S)-(+)-Dimethindene (maleate)
(S)-(+)-Dimethindene maleate, an enantiomer, is a potent M2-selective muscarinic receptor antagonist (pA2 = 7.86/7.74; pKi = 7.78). (S)-(+)-Dimethindene maleate shows lower affinities for the muscarinic M1 (pA2 = 6.83/6.36; pKi = 7.08), the M3 (pA2 = 6.92/6.96; pKi = 6.70) and the M4 receptors (pKi = 7.00), respectively. (S)-(+)-Dimethindene maleate also is a histamine H1 receptor antagonist (pA2 = 7.48)[1].
8-(acetyloxy)-3',3',4a,8-tetramethyl-3-oxo-hexahydrospiro[naphthalene-2,2'-oxiran]-7-yl 2,3-dimethyloxirane-2-carboxylate
methyl (1r,9s,10s,12s,13z,16s,17s)-18-(acetyloxy)-13-ethylidene-8-methyl-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6-triene-17-carboxylate
(1r,1's,2r,6s,6's,7's,9's,11'r)-7',11'-dihydroxy-2-(hydroxymethyl)-3,3-dimethyl-10'-methylidene-2'-oxo-3'-oxaspiro[cyclohexane-1,5'-tricyclo[7.2.1.0¹,⁶]dodecan]-6-yl acetate
methyl (1r,9s,10s,12r,13e)-18-(acetyloxy)-13-ethylidene-8-methyl-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6-triene-17-carboxylate
4-hexyl-9,10,15-trihydroxy-5,11,19-trioxapentacyclo[8.7.1.1³,⁶.0⁶,¹⁸.0¹²,¹⁷]nonadec-12(17)-en-16-one
(1r,2s,4r,4ar,5s,6r,8s,8as)-5-[(2s)-2-(furan-3-yl)-2-hydroxyethyl]-2,8-dihydroxy-5,6,8a-trimethyl-hexahydro-2h-spiro[naphthalene-1,2'-oxiran]-4-yl acetate
(1r,2s,4ar,5s,6r,8s,8ar)-5-[(2r)-2-(furan-3-yl)-2-hydroxyethyl]-2-hydroxy-8a-(hydroxymethyl)-5,6-dimethyl-hexahydro-2h-spiro[naphthalene-1,2'-oxiran]-8-yl acetate
methyl (1r,13e,16s)-18-(acetyloxy)-13-ethylidene-8-methyl-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6-triene-17-carboxylate
(1r,2r,4r,6s,8s,9r,10s,13r,14r,16r)-2,8,16-trihydroxy-5,5,9,14-tetramethyl-12,15-dioxotetracyclo[11.2.1.0¹,¹⁰.0⁴,⁹]hexadecan-6-yl acetate
methyl 2-[(2r,3r,4ar,7s,8as)-3-(acetyloxy)-8a-hydroxy-4a-methyl-8-methylidene-7-[(2-methylpropanoyl)oxy]-hexahydro-1h-naphthalen-2-yl]prop-2-enoate
(4s,4ar,5s,6r,8ar,9ar)-6-(acetyloxy)-8a-hydroxy-3,4a,5-trimethyl-2-oxo-4h,5h,6h,7h,8h,9h,9ah-naphtho[2,3-b]furan-4-yl (2r)-2-methylbutanoate
6-(acetyloxy)-8a-hydroxy-3,4a,5-trimethyl-2-oxo-4h,5h,6h,7h,8h,9h,9ah-naphtho[2,3-b]furan-4-yl 2-methylbutanoate
14,16-dihydroxy-4,15-dimethoxy-2,6,14,17-tetramethyl-10-oxatetracyclo[7.7.1.0²,⁷.0¹³,¹⁷]heptadec-4-ene-3,11-dione
(1r,3s,4r,7s,8r,12r)-3-hydroxy-4,8,12-trimethyl-15-methylidene-11,14-dioxo-13,18-dioxatricyclo[10.3.2.1⁴,⁸]octadecan-7-yl acetate
1,7-dimethyl (2e,6e)-2-[(3r)-3,4-dihydroxy-4-methylpentyl]-6-[3-(furan-3-yl)propylidene]hept-2-enedioate
(1s,2s,4ar,8ar)-1-(acetyloxy)-7-(2-hydroxypropan-2-yl)-1,4a-dimethyl-6-oxo-3,4,5,8a-tetrahydro-2h-naphthalen-2-yl (2s,3s)-2,3-dimethyloxirane-2-carboxylate
8,9,13-trihydroxy-3,6,6,10,14-pentamethyl-2-oxo-16-oxatetracyclo[10.3.1.0¹,¹².0⁵,⁷]hexadec-10-en-4-yl acetate
methyl (1r,9r,10s,12s,13e,16s,17r,18s)-18-(acetyloxy)-13-ethylidene-8-methyl-8,15-diazahexacyclo[14.2.1.0¹,⁹.0²,⁷.0¹⁰,¹⁵.0¹²,¹⁷]nonadeca-2,4,6-triene-17-carboxylate
(1's,2r,2's,4'r,5's,6'r,11's)-5'-[(2r,3ar,6as)-hexahydrofuro[2,3-b]furan-2-yl]-11'-hydroxy-4',5'-dimethyl-12'-oxaspiro[oxirane-2,10'-tricyclo[6.2.2.0¹,⁶]dodecan]-2'-yl acetate
(1's,2r,2'r,4'r,5'r,6's,8's,11's)-5'-[(2r,3ar,6as)-hexahydrofuro[2,3-b]furan-2-yl]-11'-hydroxy-4',5'-dimethyl-12'-oxaspiro[oxirane-2,10'-tricyclo[6.2.2.0¹,⁶]dodecan]-2'-yl acetate
(1s,2r,2'r,3s,4's,4as,5's,8ar)-2',3-dihydroxy-5'-[(2r)-2-hydroxybut-3-en-2-yl]-2,4a,5-trimethyl-7-oxo-3,4,8,8a-tetrahydro-2h-spiro[naphthalene-1,3'-oxolan]-4'-yl acetate
1-[2,3-bis(acetyloxy)-6-oxocyclohex-1-en-1-yl]dec-2-en-4-yl acetate
(1s,4s,5s,6r)-6-(acetyloxy)-2-(hydroxymethyl)-5-isopropyl-4-{[(2e)-2-methylbut-2-enoyl]oxy}cyclohex-2-en-1-yl (2e)-2-methylbut-2-enoate
10β-acetoxy-2α,5α,7β,9α-tetrahydroxytaxa-4(20),11-dien-13-one
{"Ingredient_id": "HBIN000063","Ingredient_name": "10\u03b2-acetoxy-2\u03b1,5\u03b1,7\u03b2,9\u03b1-tetrahydroxytaxa-4(20),11-dien-13-one","Alias": "NA","Ingredient_formula": "C22H32O7","Ingredient_Smile": "CC1=C2C(C(C3(C(CC(C(=C)C3C(C(C2(C)C)CC1=O)O)O)O)C)O)OC(=O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "288","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3β-angeloyloxy-6β-ethoxy-8β,10β-dihydroxy-eremophilenolide
{"Ingredient_id": "HBIN008183","Ingredient_name": "3\u03b2-angeloyloxy-6\u03b2-ethoxy-8\u03b2,10\u03b2-dihydroxy-eremophilenolide","Alias": "NA","Ingredient_formula": "C22H32O7","Ingredient_Smile": "Not Available","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "1222","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}