Exact Mass: 408.193
Exact Mass Matches: 408.193
Found 289 metabolites which its exact mass value is equals to given mass value 408.193,
within given mass tolerance error 0.001 dalton. Try search metabolite list with more accurate mass tolerance error
0.0002 dalton.
senegalensin
6,8-diprenylnaringenin is a trihydroxyflavanone that is (S)-naringenin substituted by prenyl groups at positions 6 and 8. It has a role as a plant metabolite and an antibacterial agent. It is a trihydroxyflavanone, a member of 4-hydroxyflavanones and a (2S)-flavan-4-one. It is functionally related to a (S)-naringenin. Lonchocarpol A is a natural product found in Macaranga conifera, Erythrina suberosa, and other organisms with data available. A trihydroxyflavanone that is (S)-naringenin substituted by prenyl groups at positions 6 and 8.
Abyssinone V
Abyssinone V is a trihydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5, 7 and 4 and prenyl groups at positions 3 and 5 respectively. It has a role as a metabolite. It is a member of phenols, a trihydroxyflavanone and a member of 4-hydroxyflavanones. Abyssinone V is a natural product found in Erythrina abyssinica, Azadirachta indica, and other organisms with data available. A trihydroxyflavanone that is flavanone substituted by hydroxy groups at positions 5, 7 and 4 and prenyl groups at positions 3 and 5 respectively.
6-Geranylnaringenin
6-geranylnaringenin is a member of the class of compounds known as 6-prenylated flavanones. 6-prenylated flavanones are flavanones that features a C5-isoprenoid substituent at the 6-position. 6-geranylnaringenin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 6-geranylnaringenin can be found in beer, which makes 6-geranylnaringenin a potential biomarker for the consumption of this food product. Bonannione A is a natural product found in Diplacus clevelandii, Schizolaena hystrix, and other organisms with data available.
3-Hydroxyglabrol
3-Hydroxyglabrol is found in herbs and spices. 3-Hydroxyglabrol is from Glycyrrhiza glabra (licorice
3'-Geranyl-2',3,4,4'-tetrahydroxychalcone
3-Geranyl-2,3,4,4-tetrahydroxychalcone is found in fruits. 3-Geranyl-2,3,4,4-tetrahydroxychalcone is a constituent of Artocarpus incisus (breadfruit). D006730 - Hormones, Hormone Substitutes, and Hormone Antagonists > D006727 - Hormone Antagonists > D065088 - Steroid Synthesis Inhibitors D004791 - Enzyme Inhibitors > D065088 - Steroid Synthesis Inhibitors > D058891 - 5-alpha Reductase Inhibitors Constituent of Artocarpus incisus (breadfruit). 3-Geranyl-2,3,4,4-tetrahydroxychalcone is found in fruits.
(E)-2'-Geranyl-3',4',7-trihydroxyflavanone
(E)-2-Geranyl-3,4,7-trihydroxyflavanone is found in fruits. (E)-2-Geranyl-3,4,7-trihydroxyflavanone is a constituent of Artocarpus communis (breadfruit). Constituent of Artocarpus communis (breadfruit). (E)-2-Geranyl-3,4,7-trihydroxyflavanone is found in fruits.
Kuwanol D
Kuwanol D is found in fruits. Kuwanol D is a constituent of Morus alba (white mulberry). Constituent of Morus alba (white mulberry). Kuwanol D is found in fruits.
1-Hydroxy-3,5-dimethoxy-2,4-diprenylxanthone
1-Hydroxy-3,5-dimethoxy-2,4-diprenylxanthone is found in fruits. 1-Hydroxy-3,5-dimethoxy-2,4-diprenylxanthone is a constituent of Garcinia mangostana (mangosteen). Constituent of Garcinia mangostana (mangosteen). 1-Hydroxy-3,5-dimethoxy-2,4-diprenylxanthone is found in fruits.
1-(2,4-Dihydroxyphenyl)-3-[8-hydroxy-2-methyl-2-(4-methyl-3-pentenyl)-2H-1-benzopyran-5-yl]-1-propanone
1-(2,4-Dihydroxyphenyl)-3-[8-hydroxy-2-methyl-2-(4-methyl-3-pentenyl)-2H-1-benzopyran-5-yl]-1-propanone is found in breadfruit. 1-(2,4-Dihydroxyphenyl)-3-[8-hydroxy-2-methyl-2-(4-methyl-3-pentenyl)-2H-1-benzopyran-5-yl]-1-propanone is a constituent of Artocarpus communis (breadfruit) Constituent of Artocarpus communis (breadfruit). 1-(2,4-Dihydroxyphenyl)-3-[8-hydroxy-2-methyl-2-(4-methyl-3-pentenyl)-2H-1-benzopyran-5-yl]-1-propanone is found in breadfruit and fruits.
3'-Geranyl-2',4,4',6'-tetrahydroxychalcone
3-Geranyl-2,4,4,6-tetrahydroxychalcone is found in alcoholic beverages. 3-Geranyl-2,4,4,6-tetrahydroxychalcone is a constituent of hops (Humulus lupulus) Constituent of hops (Humulus lupulus). 3-Geranyl-2,4,4,6-tetrahydroxychalcone is found in alcoholic beverages.
(E)-2',4,4',6'-Tetrahydroxy-3',5'-diprenylchalcone
(E)-2,4,4,6-Tetrahydroxy-3,5-diprenylchalcone is found in alcoholic beverages. (E)-2,4,4,6-Tetrahydroxy-3,5-diprenylchalcone is a constituent of hops (Humulus lupulus)
Xanthoangelol B
Xanthoangelol b is a member of the class of compounds known as 3-prenylated chalcones. 3-prenylated chalcones are chalcones featuring a C5-isoprenoid unit at the 3-position. Thus, xanthoangelol b is considered to be a flavonoid lipid molecule. Xanthoangelol b is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Xanthoangelol b can be found in angelica, which makes xanthoangelol b a potential biomarker for the consumption of this food product.
2-Prenyl-6alpha-hydroxyphaseollidin
2-prenyl-6alpha-hydroxyphaseollidin is a member of the class of compounds known as pterocarpans. Pterocarpans are benzo-pyrano-furano-benzene compounds, containing the 6H-[1]benzofuro[3,2-c]chromene skeleton. They are derivatives of isoflavonoids. Thus, 2-prenyl-6alpha-hydroxyphaseollidin is considered to be a flavonoid lipid molecule. 2-prenyl-6alpha-hydroxyphaseollidin is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 2-prenyl-6alpha-hydroxyphaseollidin can be found in lima bean, which makes 2-prenyl-6alpha-hydroxyphaseollidin a potential biomarker for the consumption of this food product.
Lochnocarpol A
Lochnocarpol a 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. Lochnocarpol a is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). Lochnocarpol a can be found in sweet orange, which makes lochnocarpol a a potential biomarker for the consumption of this food product.
2,10-Di-(gamma,gamma-dimethylallyl)-glycinol
2,10-di-(gamma,gamma-dimethylallyl)-glycinol is a member of the class of compounds known as pterocarpans. Pterocarpans are benzo-pyrano-furano-benzene compounds, containing the 6H-[1]benzofuro[3,2-c]chromene skeleton. They are derivatives of isoflavonoids. 2,10-di-(gamma,gamma-dimethylallyl)-glycinol is practically insoluble (in water) and a very weakly acidic compound (based on its pKa). 2,10-di-(gamma,gamma-dimethylallyl)-glycinol can be found in lima bean, which makes 2,10-di-(gamma,gamma-dimethylallyl)-glycinol a potential biomarker for the consumption of this food product.
KushenolA
Kushenol A is a natural product found in Sophora flavescens with data available. D004791 - Enzyme Inhibitors Kushenol A (Leachianone E) is isolated from the root of Sophora flavescent. Kushenol A is a non-competitive tyrosinase inhibitor to block the conversion of L-tyrosine to L-DOPA, shows IC50 and Kivalues of 1.1 μM and 0.4 μM, respectively[1]. Kushenol A is a flavonoid antioxidant, has inhibitory effects on alpha-glucosidase (IC50: 45 μM; Ki: 6.8 μM) and β-amylase[2]. Kushenol A is confirmed as potential inhibitors of enzymes targeted by cosmetics for skin whitening and aging[1]. Kushenol A (Leachianone E) is isolated from the root of Sophora flavescent. Kushenol A is a non-competitive tyrosinase inhibitor to block the conversion of L-tyrosine to L-DOPA, shows IC50 and Kivalues of 1.1 μM and 0.4 μM, respectively[1]. Kushenol A is a flavonoid antioxidant, has inhibitory effects on alpha-glucosidase (IC50: 45 μM; Ki: 6.8 μM) and β-amylase[2]. Kushenol A is confirmed as potential inhibitors of enzymes targeted by cosmetics for skin whitening and aging[1].
Kushenol A
D004791 - Enzyme Inhibitors Kushenol A (Leachianone E) is isolated from the root of Sophora flavescent. Kushenol A is a non-competitive tyrosinase inhibitor to block the conversion of L-tyrosine to L-DOPA, shows IC50 and Kivalues of 1.1 μM and 0.4 μM, respectively[1]. Kushenol A is a flavonoid antioxidant, has inhibitory effects on alpha-glucosidase (IC50: 45 μM; Ki: 6.8 μM) and β-amylase[2]. Kushenol A is confirmed as potential inhibitors of enzymes targeted by cosmetics for skin whitening and aging[1]. Kushenol A (Leachianone E) is isolated from the root of Sophora flavescent. Kushenol A is a non-competitive tyrosinase inhibitor to block the conversion of L-tyrosine to L-DOPA, shows IC50 and Kivalues of 1.1 μM and 0.4 μM, respectively[1]. Kushenol A is a flavonoid antioxidant, has inhibitory effects on alpha-glucosidase (IC50: 45 μM; Ki: 6.8 μM) and β-amylase[2]. Kushenol A is confirmed as potential inhibitors of enzymes targeted by cosmetics for skin whitening and aging[1].
6,4-Dihydroxy-3-(3,3-dimethylallyl)-2,2-dimethylchromene(5,6:5,4)-2-methoxy deoxybenzoin
Fukanemarin B
A hydroxycoumarin that is 4-hydroxycoumarin substituted by a methoxy group ar position 7 and a 1,2,6-trimethyl-7-(4-methyl-2-furyl)-hepta-2(E),5(E)-dienyl moiety at position 3. Isolated from the roots of Ferula fukanensis, it inhibits production of nitric oxide (NO).
Cedrediprenone
Euchrestaflavanone A
Euchrestaflavanone A is a member of flavanones. Euchrestaflavanone A is a natural product found in Azadirachta indica, Erythrina subumbrans, and other organisms with data available.
Bartericin C
(+)-3-[2,4-Dihydroxy-3-(3-methyl-2-butenyl)phenyl]-2,3-dihydro-7-hydroxy-6-(3-methyl-2-butenyl)-4H-1-benzopyran-4-one
Emericellin
A xanthone that is xanthen-9-one bearing hydroxymethyl, 3,3-dimethylallyloxy, methyl, 3,3-dimethylallyl and hydroxy groups at positions 1, 2, 3, 5 and 8 respectively. A secondary metabolite produced by Aspergillus nidulans.
remangiflavanone A
A trihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5, 7 and 4 and a lavandulyl group at position 8. Isolated from Physena madagascariensis, it exhibits antibacterial activity.
Sophoraflavanone A
A trihydroxyflavanone that is (S)-naringenin substituted by a geranyl group at position 8. Isolated from Macaranga bicolor, it exhibits antibacterial and antineoplastic activities.
3-Hydroxyglabrol
4,2,4-Trihydroxy-6'-methyl-6'- (4-methyl-3-pentenyl) pyrano [ 2',3':3,2 ] dihydrochalcone
5-(6-hydroxy-5-methoxy-4-(3-methylbut-2-enyl)benzofuran-2-yl)-4-(3-methylbut-2-enyl)benzene-1,3-diol|artoheterophyllin A
1-[4-hydroxy-2-(2-hydroxy-6-methylhept-5-en-2-yl)-2,3-dihydro-1-benzofuran-5-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one
2,4,4-trihydroxy-3-[6-hydroxy-3,7-dimethyl-2,7-octadienyl]chalcone
(2S)-Euchrenone A16|5,7-dihydroxy-8-(gamma,gamma-dimethylallyl)-[6,6-dimethylpyrano-4,5-dihydropyrano-(2,3:4,3)]flavanone|euchrenone a16
6-[(4-Hydroxyphenyl)acetyl]-7-methoxy-2,2-dimethyl-8-(3-methyl-2-butenyl)-2H-1-benzopyran-5-ol
2,3-dihydro-7-methoxy-2S*,3R*-dimethyl-3-[4-methyl-5-(4-methyl-2-furyl)-3(E)-pentenyl]-furo[3,2-c]coumarin|fukanefuromarin E
2,3-dihydro-7-methoxy-2R*,3R*-dimethyl-2-[4-methyl-5-(4-methyl-2-furyl)-3(E)-pentenyl]-furo[3,2-c]coumarin|fukanefuromarin G
5alpha-(cinnamoyloxy)-8,12-epoxy-3-methoxy-7betaH,8alphaH-eudesma-3,11-dien-6-one
1-(2,4-dihydroxyphenyl)-3-{4-hydroxy-6,6,9-trimethyl-6a,7,8,10a-tetrahydro-6H-dibenzo[b,d]pyran-5-yl}-1-propanone
(-)-(2S)-5,7,2-trihydroxy-5-(1,1-dimethylallyl)-8-prenylflavanone
A trihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 5, 7 and 2, a prenyl group at position 8 and a dimethylallyl group at position 5. Isolated from Dalea boliviana, it exhibits inhibitory activity against tyrosinase.
1beta-O-((E)-p-methoxycinnamoyl)bemadienolide|1beta-[(E-p-methoxycinnamoyl)oxy]bemadienolide
1-[3,5-dihydroxy-2-methyl-2-(4-methylpent-3-enyl)-3,4-dihydrochromen-8-yl]-3-(4-hydroxyphenyl)prop-2-en-1-one
2,3-Dihydro-3-[2,4-dihydroxy-3-(3-methyl-2-butenyl)phenyl]-7-hydroxy-8-(3-methyl-2-butenyl)chromone
(6aR,11aR)-9-hydroxy-10-prenyl-[2,2-dimethyl-3-hydroxypyrano]-(5,6:2,3)pterocarpan|erythribyssin L
2,4,4-trihydroxy-3-[2-hydroxy-7-methyl-3-methylene-6-octaenyl]chalcone
1-(3,4-dihydro-3,5-dihydroxy-2-methyl-2-(4-methyl-3-pentenyl)-2H-1-benzopyran-6-yl)-3-(4-hydroxyphenyl)-2(E)-propen-1-one
(-)-(2S)-5,7,2-trihydroxy-8,3-diprenylflavanone
A trihydroxyflavanone that is (2S)-5,7,2-trihydroxyflavanone substituted by prenyl groups at positions 8 and 3. Isolated from Dalea boliviana, it exhibits inhibitory activity against tyrosinase.
methyl 3-benzoyloxy-2,2,6-trimethyl-3H-spiro[1-benzofuran-2,1-cyclohexane]-5-carboxylate
3-(2,4-dihydroxyphenyl)-7-hydroxy-6,8-bis(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
3-(2,4-dihydroxyphenyl)-7-hydroxy-6,8-bis(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one
3-(2,4-dihydroxyphenyl)-7-hydroxy-6,8-bis(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one [IIN-based: Match]
3-(2,4-dihydroxyphenyl)-7-hydroxy-6,8-bis(3-methylbut-2-enyl)-2,3-dihydrochromen-4-one [IIN-based on: CCMSLIB00000848275]
4,2,4-Trihydroxy-6-methyl-6-(4-methyl-3-pentenyl)pyrano[2,3:3,2]dihydrochalcone
(E)-2',4,4',6'-Tetrahydroxy-3',5'-diprenylchalcone
(E)-2'-Geranyl-3',4',7-trihydroxyflavanone
3,5-Di-O-methyl-8-deoxygartanin
(s)-(+)-nalpha-benzyl-nbeta-boc-l-hydrazinotryptophane
Lespeflorin B2
A trihydroxyflavanone that is (2S)-flavanone substituted by hydroxy groups at positions 3, 7 and 4 and prenyl groups at positions 6 and 8. Isolated from the roots of Lespedeza floribunda, it acts as a melanin synthesis inhibitor.
AIDS-096008
4,5,7-Trihydroxy-6-[(E)-3,7-dimethyl-2,6-octadienyl]flavanone
fukanefuromarin G
A furanocoumarin that is 2,3-dihydrofuro[3,2-c]coumarin substituted by methoxy group at position 7, methyl group at positions 2 and 3 (relatively trans configuration) and a 4-methyl-5-(4-methyl-2-furyl)-3(E)-pentenyl moiety at position 2. Isolated from the roots of Ferula fukanensis, it inhibits production of nitric oxide (NO).
fukanefuromarin E
A furanocoumarin that is 2,3-dihydrofuro[3,2-c]coumarin substituted by a methoxy group at position 7, methyl groups at positions 2 and 3 (relatively cis configuration) and a 4-methyl-5-(4-methyl-2-furyl)-3(E)-pentenyl moiety at position 3. Isolated from the roots of Ferula fukanensis, it inhibits production of nitric oxide (NO).
fukanefuromarin F
A furanocoumarin that is 2,3-dihydrofuro[3,2-c]coumarin substituted by a methoxy group at position 7, methyl groups at positions 2 and 3 (relatively trans configuration) and a 4-methyl-5-(4-methyl-2-furyl)-3(E)-pentenyl moiety at position 3. Isolated from the roots of Ferula fukanensis, it inhibits production of nitric oxide (NO).
(2S*,3R*)-2,3-dihydro-7-methoxy-2,3-dimethyl-2-[4-methyl-5-(4-methyl-2-furyl)-3(E)-pentenyl]-furo[3,2-c]coumarin
A furanocoumarin that is 2,3-dihydrofuro[3,2-c]coumarin substituted by a methoxy group at position 7, methyl groups at positions 2 and 3 (relatively cis configuration) and a 4-methyl-5-(4-methyl-2-furyl)-3(E)-pentenyl moiety at position 2. Isolated from the roots of Ferula fukanensis and Ferula ferulioides, it exhibits inhibitory activity against production of nitric oxide (NO).
3-(2,4-dihydroxyphenyl)-7-hydroxy-6,8-bis(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one
7-methoxy-2,3-dimethyl-3-[4-methyl-5-(4-methylfuran-2-yl)pent-3-en-1-yl]-2h-furo[3,2-c]chromen-4-one
5,7-dihydroxy-2-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-6-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one
(1e,5s,7s,10r,11e,13e,16r,17z)-16-hydroxy-7,8,10,12-tetramethyl-4,20-dioxatetracyclo[16.2.2.1²,⁵.0⁵,¹⁰]tricosa-1,8,11,13,17,21-hexaene-3,23-dione
6-(3,7-dimethylocta-2,6-dien-1-yl)-3,5,7-trihydroxy-2-phenyl-2,3-dihydro-1-benzopyran-4-one
1-[3-(3,7-dimethylocta-2,6-dien-1-yl)-2,4,6-trihydroxyphenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
2-(2,4-dihydroxyphenyl)-7-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-3-methyl-1-benzofuran-5,6-diol
3-{5-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-2,4-dihydroxyphenyl}-7-hydroxy-2,3-dihydro-1-benzopyran-4-one
(2e)-1-[2,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]-3-{4-hydroxy-3-[(2r)-2-hydroxy-3-methylbut-3-en-1-yl]phenyl}prop-2-en-1-one
1-[2,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]-3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]propane-1,3-dione
(3s)-3-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-7-hydroxy-8-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one
(2r,11r,16s)-17,17-dimethyl-8-(3-methylbut-2-en-1-yl)-4,12,18-trioxapentacyclo[11.8.0.0²,¹¹.0⁵,¹⁰.0¹⁴,¹⁹]henicosa-1(21),5(10),6,8,13,19-hexaene-7,16-diol
(2s)-5,7-dihydroxy-2-[2-hydroxy-5-(2-methylbut-3-en-2-yl)phenyl]-8-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one
7-methoxy-2,3-dimethyl-2-[4-methyl-5-(4-methylfuran-2-yl)pent-3-en-1-yl]-3h-furo[3,2-c]chromen-4-one
(3s)-3-{3-[(2e)-3,7-dimethylocta-2,6-dien-1-yl]-4-hydroxyphenyl}-5,7-dihydroxy-2,3-dihydro-1-benzopyran-4-one
3-[2,4-dihydroxy-5-(3-methylbut-2-en-1-yl)phenyl]-7-hydroxy-6-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one
(2e)-1-[(2s)-6-hydroxy-2-(2-hydroxypropan-2-yl)-2,3-dihydro-1-benzofuran-5-yl]-3-[4-hydroxy-3-(3-methylbut-2-en-1-yl)phenyl]prop-2-en-1-one
11-methoxy-16,22-dimethyl-19-(prop-1-en-2-yl)-2,5,13-trioxapentacyclo[12.8.0.0¹,¹⁷.0³,¹².0⁴,⁹]docosa-3,7,9,11,16-pentaen-6-one
(3r)-3-[2,4-dihydroxy-3-(3-methylbut-2-en-1-yl)phenyl]-7-hydroxy-8-(3-methylbut-2-en-1-yl)-2,3-dihydro-1-benzopyran-4-one
(1s,13s,14r,15s,18s,19r)-9,14,18-trimethyl-13-(3-methylbut-2-enoyl)-4,12,20-trioxapentacyclo[11.6.1.0²,¹¹.0⁵,¹⁰.0¹⁵,¹⁹]icosa-2(11),5,7,9-tetraen-3-one
2,3-dihydro-7-methoxy-2s*,3r*-dimethyl-2-[4-methyl-5-(4-methyl-2-furyl)-3(e)-pentenyl]-furo[3,2-c]coumarin
{"Ingredient_id": "HBIN004015","Ingredient_name": "2,3-dihydro-7-methoxy-2s*,3r*-dimethyl-2-[4-methyl-5-(4-methyl-2-furyl)-3(e)-pentenyl]-furo[3,2-c]coumarin","Alias": "NA","Ingredient_formula": "C25H28O5","Ingredient_Smile": "CC1C2=C(C3=C(C=C(C=C3)OC)OC2=O)OC1(C)CCC=C(C)CC4=CC(=CO4)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "5668","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
2',4,4'-trihydroxy-3'-[6-hydroxy-3,7-dimethyl-2(e),7-octadienyl]chalcone
{"Ingredient_id": "HBIN004211","Ingredient_name": "2',4,4'-trihydroxy-3'-[6-hydroxy-3,7-dimethyl-2(e),7-octadienyl]chalcone","Alias": "NA","Ingredient_formula": "C25H28O5","Ingredient_Smile": "CC(=C)C(CCC(=CCC1=C(C=CC(=C1O)C(=O)C=CC2=CC=C(C=C2)O)O)C)O","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "21729","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
(2s)-euchrenone a16
{"Ingredient_id": "HBIN006804","Ingredient_name": "(2s)-euchrenone a16","Alias": "NA","Ingredient_formula": "C25H28O5","Ingredient_Smile": "CC(=CCC1=C(C=C(C2=C1OC(CC2=O)C3=CC4=C(C=C3)OC(CC4)(C)C)O)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "7485","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
3-hydroxyglabrol(i)
{"Ingredient_id": "HBIN008714","Ingredient_name": "3-hydroxyglabrol(i)","Alias": "NA","Ingredient_formula": "C25H28O5","Ingredient_Smile": "CC(=CCC1=C(C=CC(=C1)C2C(C(=O)C3=C(O2)C(=C(C=C3)O)CC=C(C)C)O)O)C","Ingredient_weight": "NA","OB_score": "NA","CAS_id": "NA","SymMap_id": "NA","TCMID_id": "31194","TCMSP_id": "NA","TCM_ID_id": "NA","PubChem_id": "NA","DrugBank_id": "NA"}
