Summary
| Herb Id: TCMCG064 | Herb name: Sesamum indicum |
| Function: To boost qi, supplement brain and marrow, strengthen sinews and bones. | Indication: Wind-cold-damp impediment, flooding, blood ejection, damp itchy in genitals. |
Ingredient
| Ingredient_name: 2,3-epoxysesamone | Alias: NA |
| Ingredient_formula: C15H14O5 | Ingredient_Smile: CC(=CCC12C(O1)C(=O)C3=C(C=CC(=C3C2=O)O)O)C |
| Ingredient_weight: 274.27 g/mol | OB_score: NA |
| PubChem_id: 360837 | EC: 2.3.1.74 [VIEW IN KEGG] 2.4.1.357 [VIEW IN KEGG] 3.7.1.4 [VIEW IN KEGG] 1.17.1.3 [VIEW IN KEGG] 1.1.1.234 [VIEW IN KEGG] 1.3.1.77 [VIEW IN KEGG] 1.1.1.219 [VIEW IN KEGG] |
| Ingredient_name: 2-(4-methylpent-3-enyl)anthraquinone | Alias: NA |
| Ingredient_formula: C20H18O2 | Ingredient_Smile: CC(=CCCC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)C |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: 1.14.14.1 [VIEW IN KEGG] 3.3.2.9 [VIEW IN KEGG] |
| Ingredient_name: anthrasesamone a | Alias: NA |
| Ingredient_formula: C20H18O3 | Ingredient_Smile: CC(=CCCC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)O)C |
| Ingredient_weight: 306.4 g/mol | OB_score: NA |
| PubChem_id: 21576544 | EC: 1.14.14.1 [VIEW IN KEGG] |
| Ingredient_name: anthrasesamone b | Alias: NA |
| Ingredient_formula: C20H18O4 | Ingredient_Smile: CC(=CCCC1=CC(=C2C(=C1O)C(=O)C3=CC=CC=C3C2=O)O)C |
| Ingredient_weight: 322.4 g/mol | OB_score: NA |
| PubChem_id: 21576545 | EC: - |
| Ingredient_name: anthrasesamone c | Alias: NA |
| Ingredient_formula: C20H17ClO4 | Ingredient_Smile: CC(=CCCC1=C(C2=C(C(=C1Cl)O)C(=O)C3=CC=CC=C3C2=O)O)C |
| Ingredient_weight: 356.8 g/mol | OB_score: NA |
| PubChem_id: 641293 | EC: - |
| Ingredient_name: campneoside i | Alias: 95519-12-3; AC1NSTC2; [(2R,3R,4R,5R,6R)-6-[2-(3,4-dihydroxyphenyl)-2-methoxyethoxy]-5-hydroxy-2-(hydroxymethyl)-4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyoxan-3-yl] (E)-3-(3,4-dihydroxyphenyl)prop-2-enoate; CHEMBL450295; Campneoside |
| Ingredient_formula: C30H38O16 | Ingredient_Smile: CC1C(C(C(C(O1)OC2C(C(OC(C2OC(=O)C=CC3=CC(=C(C=C3)O)O)CO)OCC(C4=CC(=C(C=C4)O)O)OC)O)O)O)O |
| Ingredient_weight: 654.6 g/mol | OB_score: NA |
| PubChem_id: 5315651 | EC: - |
| Ingredient_name: camptothecin | Alias: NA |
| Ingredient_formula: C20H16N2O4 | Ingredient_Smile: CCC1(C2=C(COC1=O)C(=O)N3CC4=CC5=CC=CC=C5N=C4C3=C2)O |
| Ingredient_weight: 348.4 g/mol | OB_score: NA |
| PubChem_id: 24360 | EC: - |
| Ingredient_name: chlorosesamone | Alias: NA |
| Ingredient_formula: C15H13ClO4 | Ingredient_Smile: CC(=CCC1=C(C2=C(C(=O)C=CC2=O)C(=C1Cl)O)O)C |
| Ingredient_weight: 292.71 g/mol | OB_score: NA |
| PubChem_id: 53736481 | EC: - |
| Ingredient_name: (e)-2-(4-methylpenta-1,3-dienyl)anthraquinone | Alias: NA |
| Ingredient_formula: C20H16O2 | Ingredient_Smile: CC(=CC=CC1=CC2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)C |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: - |
| Ingredient_name: hydroxysesamone | Alias: NA |
| Ingredient_formula: C15H14O5 | Ingredient_Smile: CC(=CCC1=C(C2=C(C=CC(=C2C(=O)C1=O)O)O)O)C |
| Ingredient_weight: 274.27 g/mol | OB_score: NA |
| PubChem_id: 135404715 | EC: 2.3.1.74 [VIEW IN KEGG] 2.4.1.357 [VIEW IN KEGG] 3.7.1.4 [VIEW IN KEGG] 1.17.1.3 [VIEW IN KEGG] 1.1.1.234 [VIEW IN KEGG] 1.3.1.77 [VIEW IN KEGG] 1.1.1.219 [VIEW IN KEGG] |
| Ingredient_name: Pedaliin | Alias: 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-chromone; 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-chromen-4-one; 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-chromen-4-one; 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-6-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxychromen-4-one; pedaliin; 2-(3,4-dihydroxyphenyl)-5-hydroxy-7-methoxy-6-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-tetrahydropyranyl]oxy]-4-chromenone |
| Ingredient_formula: C22H22O12 | Ingredient_Smile: COC1=C(C(=C2C(=C1)OC(=CC2=O)C3=CC(=C(C=C3)O)O)O)OC4C(C(C(C(O4)CO)O)O)O |
| Ingredient_weight: 478.4 | OB_score: 7.72171912 |
| PubChem_id: 73981696 | EC: - |
| Ingredient_name: Pedalitin | Alias: 4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-7-methoxy-; FLAVONE, 3',4',5,6-TETRAHYDROXY-7-METHOXY-; 5,6,3',4'-Tetrahydroxy-7-methoxyflavone; BRN 1296526; 3',4',5,6-Tetrahydroxy-7-methoxyflavone; pedalitin; 2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-7-methoxy-4-chromenone; 22384-63-0; 5-18-05-00543 (Beilstein Handbook Reference); C10119; 2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-7-methoxychromen-4-one; 2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-7-methoxy-chromen-4-one; 2-(3,4-dihydroxyphenyl)-5,6-dihydroxy-7-methoxy-chromone |
| Ingredient_formula: C16H12O7 | Ingredient_Smile: COC1=C(C(=C2C(=C1)OC(=CC2=O)C3=CC(=C(C=C3)O)O)O)O |
| Ingredient_weight: 316.26 | OB_score: 34.01966244 |
| PubChem_id: 31161 | EC: 2.1.1.76 [VIEW IN KEGG] 2.1.1.82 [VIEW IN KEGG] 2.1.1.169 [VIEW IN KEGG] 2.1.1.175 [VIEW IN KEGG] |
| Ingredient_name: sesamol | Alias: LUSZGTFNYDARNI-UHFFFAOYSA-N; Sesamol, purum, >=98.0% (GC); NCGC00258763-01; SR-01000944738-1; Z1262246129; W-105747; NSC 59256; MCULE-8945575085; benzo[d][1,3]dioxol-5-ol; CHEMBL1517998; 533S313; S3003_ALDRICH; K-9668; DTXSID9021267; Tox21_201211; CTK3J6230; Sesamol, Vetec(TM) reagent grade, 98%; sesamol, ion (1+); BG00600287; ZB008171; Sesamol; AC-11668; AI3-17298; 3,4-(Methylenedioxy)-Phenol; DSSTox_GSID_21267; EBD8850; MFCD00005827; 3,4 Methylenedioxy Phenol; 3,4-methylenedioxy phenol; RTR-018861; 3,4-methylendioxy-phenol; 2H-benzo[d]1,3-dioxolen-5-ol; FT-0614403; 5-hydroxy-1,3-benzodioxolane; AC1Q6ZYU; 533-31-3; Phenol,4-(methylenedioxy)-; STOCK1N-66692; 4,5-methylenedioxyphenol; EINECS 208-561-5; NSC59256; AB1001909; MolPort-000-145-941; STK568334; Y0189; 2H-1,3-Benzodioxol-5-Ol; SY015819; 5-Hydroxy-1,3-benzodioxole; TR-018861; BG01497769; KB-64442; A25062; AKOS005493905; 3,4-(Methylenedioxy)phenol; 5-Benzodioxolol; NCGC00091628-02; InChI=1/C7H6O3/c8-5-1-2-6-7(3-5)10-4-9-6/h1-3,8H,4H; CAS-533-31-3; (3,4-methylenedioxy)phenol; Sesamol 10g; CS-0016841; Methylene ether of oxyhydroquinone; Sesamol, 98%; WLN: T56 BO DO CHJ GQ; BRN 0127405; SDCCGMLS-0066221.P001; BBL027539; Phenol, 3,4-(methylenedioxy)-; 85070_FLUKA; BDBM36291; NCGC00091628-01; 3,4-(Methylenedioxy)phenol; 5-hydroxylbenzo[1,3]dioxolane; ZINC00164504; sesamol sodium; Sesamol, analytical standard; DSSTox_RID_76047; BZX; ST5330663; 5-Benzodioxolol; I01-0893; SC-17690; 5-19-02-00532 (Beilstein Handbook Reference); benzo[1,3]dioxol-5-ol; 3,4-(Methylenedioxy)phenol; 1,3-Benzodioxol-5-ol; 5-Benzodioxolol; 3,4-Methylenedioxyphenol; ZINC164504; CHEBI:9126; sesamol lithium; 1,3-Benzodioxol-5-ol, 9CI; RP17328; KSC496E3B; S8518_SIGMA; 3,4-methylenedioxy-phenol; CCRIS 1386; DSSTox_CID_1267; 3,4-Methylendioxyphenol; AN-45647; AC1L29FS; sesamol titanium (+4); NSC-59256; F0001-1376; 5-Hydroxy-1, 3-benzodioxole; SCHEMBL20959; SR-01000944738; 5-Hydroxybenzo[1,3]dioxole; 1,3-Benzodioxol-5-ol (Sesamol); 1,3-Benzodioxol-5-ol; 5-Hydroxy-1,3-benzodioxole;5-Benzodioxolol;3,4-Methylendioxyphenol;3,4-methylenedioxyphenoL;3,4-(Methylenedioxy)phenol, sesamoL;1,3-Benzodioxol-5-ol; 1,2,4-Benzenetriol methylene ether; UNII-94IEA0NV89; 94IEA0NV89; C10832; AC1Q798T; 3ao1; ANW-43857; DB-021955; S0418; TL8003505; 5-hydroxy-benzo[1.3]dioxole; SBB085996; LS-2149; 1, 3-Benzodioxol-5-ol; ST50330663; GF-0128 |
| Ingredient_formula: C7H6O3 | Ingredient_Smile: C1OC2=C(O1)C=C(C=C2)O |
| Ingredient_weight: 138.12 | OB_score: 66.33916487 |
| PubChem_id: 68289 | EC: 1.2.1.7 [VIEW IN KEGG] 1.2.1.28 [VIEW IN KEGG] 1.2.1.64 [VIEW IN KEGG] 1.2.1.96 [VIEW IN KEGG] 1.13.11.41 [VIEW IN KEGG] 1.14.13.2 [VIEW IN KEGG] 1.14.13.33 [VIEW IN KEGG] 1.14.13.64 [VIEW IN KEGG] 1.14.14.92 [VIEW IN KEGG] 1.14.19.55 [VIEW IN KEGG] 1.14.99.15 [VIEW IN KEGG] 2.4.1.194 [VIEW IN KEGG] 2.4.2.54 [VIEW IN KEGG] 2.5.1.39 [VIEW IN KEGG] 2.5.1.93 [VIEW IN KEGG] 3.1.2.23 [VIEW IN KEGG] 3.8.1.6 [VIEW IN KEGG] 4.1.1.61 [VIEW IN KEGG] 4.1.1.123 [VIEW IN KEGG] 4.1.3.40 [VIEW IN KEGG] 6.2.1.27 [VIEW IN KEGG] 6.2.1.50 [VIEW IN KEGG] 1.14.13.23 [VIEW IN KEGG] 1.14.13.24 [VIEW IN KEGG] 1.14.99.23 [VIEW IN KEGG] 4.1.1.55 [VIEW IN KEGG] 4.1.3.45 [VIEW IN KEGG] 6.2.1.37 [VIEW IN KEGG] 1.2.1.65 [VIEW IN KEGG] .14.13.1 [VIEW IN KEGG] 1.14.13.172 [VIEW IN KEGG] 3.1.1.55 [VIEW IN KEGG] 4.1.1.91 [VIEW IN KEGG] 4.2.99.21 [VIEW IN KEGG] 6.2.1.61 [VIEW IN KEGG] 6.2.1.65 [VIEW IN KEGG] 1.2.1.29 [VIEW IN KEGG] 1.2.3.1 [VIEW IN KEGG] |
| Ingredient_name: sesamolin | Alias: 5-[4-(2H-1,3-benzodioxol-5-yloxy)-hexahydrofuro[3,4-c]furan-1-yl]-2H-1,3-benzodioxole; 1,3-Benzodioxole, 5-[(1S,3aR,4R,6aR)-4-(1,3-benzodioxol-5-yloxy)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-; 1,3-Benzodioxole, 5-(4-(1,3-benzodioxol-5-yloxy)tetrahydro-1H,3H-furo(3,4-c)furan-1-yl)-, (1S-(1alpha,3a alpha,4alpha,6a alpha))-; ZZMNWJVJUKMZJY-UHFFFAOYSA-N; 5-[4-(1,3-Benzodioxol-5-yloxy)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-1,3-benzodioxole; 2-(3,4-Methylenedioxyphenoxy)-6-(3,4-methylenedioxyphenyl)-cis-3,7-dioxabicyclo[3.3.0]octane; tetrahydro-1-[3,4-(methylenedioxy)phenoxy]-4-[3,4-(methylenedioxy)phenyl]-1h,3h-furo[3,4-c]furan; 1,3-Benzodioxole, 5-[4-(1,3-benzodioxol-5-yloxy)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-, [1S-(1.alpha.,3a.alpha.,4.alpha.,6a.alpha.)]-; 1H,3H-Furo[3,4-c]furan, tetrahydro-1-[3,4-(methylenedioxy)phenoxy]-4-[3,4-(methylenedioxy)phenyl]-, (1R,3aR,4S,6aR)-; 1,3-Benzodioxole, 5-[4-(1,3-benzodioxol-5-yloxy)tetrahydro-1H,3H-furo[3,4-c]furan-1-yl]-, (1S,3aR,4R,6aR)-; AI3-20978; 5-[(1S,3aR,4R,6aR)-4-(1,3-benzodioxol-5-yloxy)-1,3,3a,4,6,6a-hexahydrofuro[4,3-c]furan-1-yl]-1,3-benzodioxole; CTK5J7838; 526-07-8; 1H,3H-Furo[3,4-c]furan, 1,3-benzodioxole deriv.; 5-(((1R,3aR,4S,6aR)-4-(Benzo[d][1,3]dioxol-5-yl)hexahydrofuro[3,4-c]furan-1-yl)oxy)benzo[d][1,3]dioxole; (+)-sesamolin; SCHEMBL163697; AC1LBNZK; 5-[[3-(1,3-benzodioxol-5-yl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-6-yl]oxy]-1,3-benzodioxole |
| Ingredient_formula: C20H18O7 | Ingredient_Smile: C1C2C(COC2OC3=CC4=C(C=C3)OCO4)C(O1)C5=CC6=C(C=C5)OCO6 |
| Ingredient_weight: 370.35 | OB_score: 40.13469805 |
| PubChem_id: 101746 | EC: 1.1.1.349 [VIEW IN KEGG] 1.13.12.20 [VIEW IN KEGG] |