Summary
| Herb Id: TCMCG046 | Herb name: Phoenix dactylifera |
| Function: To boost qi and supplement vacuity, disperse food and transform phlegm. | Indication: Cough with phlegm, vacuity detriment. |
Ingredient
| Ingredient_name: 3-o-caffeoyl-4-o-sinapoylquinicacid | Alias: 3-o-caffeoyl-4-o-sinapoylquinic acid |
| Ingredient_formula: C27H28O13 | Ingredient_Smile: COC1=CC(=CC(=C1O)OC)C=CC(=O)OC2C(CC(CC2OC(=O)C=CC3=CC(=C(C=C3)O)O)(C(=O)O)O)O |
| Ingredient_weight: 560.5 g/mol | OB_score: NA |
| PubChem_id: 101522313 | EC: - |
| Ingredient_name: 3-O-caffeoylshikimic acid | Alias: 3-o-caffeoylshikimic acid; 3-o-caffeoylshikimicacid |
| Ingredient_formula: C16H16O8 | Ingredient_Smile: C1C(C(C(C=C1C(=O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)O)O |
| Ingredient_weight: 336.29 g/mol | OB_score: 14.48238205 |
| PubChem_id: 10131826 | EC: 1.14.14.96 [VIEW IN KEGG] 2.3.1.133 [VIEW IN KEGG] |
| Ingredient_name: cholesterol | Alias: 8(14)-dehydrocholesterol; 177962-82-2; SCHEMBL5347436; cholesta-5,8(14)-dien-3beta-ol; DJNCIOAUQVURTQ-RQZUOROGSA-N |
| Ingredient_formula: C27H46O | Ingredient_Smile: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C |
| Ingredient_weight: 386.65 | OB_score: 5.685229489 |
| PubChem_id: 5997 | EC: 1.1.1.145 [VIEW IN KEGG] 1.1.3.6 [VIEW IN KEGG] 1.3.1.21 [VIEW IN KEGG] 1.3.1.72 [VIEW IN KEGG] 1.14.14.23 [VIEW IN KEGG] 1.14.14.25 [VIEW IN KEGG] 1.14.15.6 [VIEW IN KEGG] 1.14.15.15 [VIEW IN KEGG] 1.14.19.21 [VIEW IN KEGG] 1.14.99.38 [VIEW IN KEGG] 2.3.1.26 [VIEW IN KEGG] 2.3.1.73 [VIEW IN KEGG] 2.8.2.2 [VIEW IN KEGG] 2.8.2.14 [VIEW IN KEGG] 3.1.1.13 [VIEW IN KEGG] 3.1.6.2 [VIEW IN KEGG] 3.2.1.104 [VIEW IN KEGG] 5.3.3.1 [VIEW IN KEGG] 1.1.1.170 [VIEW IN KEGG] 1.1.1.270 [VIEW IN KEGG] 1.14.18.9 [VIEW IN KEGG] 1.14.19.20 [VIEW IN KEGG] 5.3.3.5 [VIEW IN KEGG] 1.3.1.3 [VIEW IN KEGG] 1.3.1.22 [VIEW IN KEGG] |
| Ingredient_name: Cholesteryl ferulate | Alias: AC1NSTJT; cholesteryl ferulate; [(3S,10R,13R,17R)-10,13-dimethyl-17-(6-methylheptan-2-yl)-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] (Z)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate |
| Ingredient_formula: C37H54O4 | Ingredient_Smile: CC(C)CCCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC(=O)C=CC5=CC(=C(C=C5)O)OC)C)C |
| Ingredient_weight: 562.8 g/mol | OB_score: 22.42538976 |
| PubChem_id: 22375086 | EC: 2.1.1.114 [VIEW IN KEGG] |
| Ingredient_name: estrone | Alias: NA |
| Ingredient_formula: C18H22O2 | Ingredient_Smile: CC12CCC3C(C1CCC2=O)CCC4=C3C=CC(=C4)O |
| Ingredient_weight: 270.37 | OB_score: 53.56116319 |
| PubChem_id: 5870 | EC: 1.1.1.51 [VIEW IN KEGG] 1.1.1.62 [VIEW IN KEGG] 1.1.1.148 [VIEW IN KEGG] 1.14.14.1 [VIEW IN KEGG] 1.14.14.14 [VIEW IN KEGG] 2.4.1.17 [VIEW IN KEGG] 2.8.2.4 [VIEW IN KEGG] 2.8.2.15 [VIEW IN KEGG] 3.1.6.1 [VIEW IN KEGG] |
| Ingredient_name: ethanolamine | Alias: NA |
| Ingredient_formula: C2H8NO+ | Ingredient_Smile: C(CO)[NH3+] |
| Ingredient_weight: 62.09 g/mol | OB_score: NA |
| PubChem_id: 444693 | EC: - |
| Ingredient_name: flavone | Alias: GTPL409; HMS3604K19; 2-phenyl-4H-benzopyran-4-one; Flavone (VAN); 5-17-10-00552 (Beilstein Handbook Reference); 2-Phenylchrome; MEGxp0_001685; MLS002473400; NCGC00090962-04; SMR000112315; MLS002177804; MCULE-3856134714; 4H-1-Benzopyran-4-one, 2-phenyl-; BDBM50028962; FT-0603450; ZX-AFC000856; Flavone (VAN) (8CI); Phenylchromone; C10043; AIDS-051918; IDI1_016673; DSSTox_CID_2048; D08RVN; 2-Phenyl-chromen-4-one; VHBFFQKBGNRLFZ-UHFFFAOYSA-N; 46370_FLUKA; InChI=1/C15H10O2/c16-13-10-15(11-6-2-1-3-7-11)17-14-9-5-4-8-12(13)14/h1-10; KS-000016AQ; Maybridge3_005286; ACM525826; AC1L1VPW; SBB072435; Asmacoril; CU-00000000060-1; 2-Phenylbenzopyran-4-one; I14-21772; S2V45N7G3B; BRD-K86741145-001-01-5; CBiol_000263; T667; HMS2269O06; KB-232056; ACon1_000055; MFCD00006825; F0015; Flavon; UNII-S2V45N7G3B; BIF1002; HMS1446A06; DB-052142; 2-PHENYLCHRONONE; 2-PHENYL- GAMMA-BENZOPYRONE; KB-174113; ZB002210; ZINC57674; A-8354; 2-Phenyl-4H-chromen-4-one #; 2-Phenylbenzo[b]pyran-4-one; ANW-75635; NCGC00090962-03; 46380_FLUKA; AIDS051918; CTK1G8239; NSC 19028; ZX-AT010673; LMPK12110097; STK164205; DB07776; CC-11825; L001213; TR-018648; ZINC00057674; LS-39844; CCRIS 4288; 4hki; CHEMBL275638; NCGC00090962-05; C15608; 2-phenyl-1-benzopyran-4-one; 2-Phenyl-4-benzopyron; 54849-74-0; F-2700; DSSTox_GSID_22048; CAS-525-82-6; Cromarile; 2-phenyl-4H-chromen-4-one; NSC-19028; BRN 0157598; SC-65147; NCGC00090962-06; bmse000945; AK324531; Cromaril; SCHEMBL18879; C-12398; F2003_SIAL; Flavone, Flavone; 2-Phenyl-4H-benzopyran-4-one; 2-Phenyl-4H-1-benzopyran-4-one; ICCB2_000263; 2-Phenyl-gamma-benzopyrone; 2-phenylchromen-4-one; 6CC153EB-39A6-42FC-BE96-C8BF1D585E27; NSC19028; DSSTox_RID_76467; Tox21_400059; OR1156; 2-Phenyl-4-chromone; DTXSID2022048; EINECS 208-383-8; 2-Phenyl-4H-chromen-4-one; Tox21_202987; ST45028199; FLAVONE; D0S0RK; A829155; FLN; 525-82-6; NCGC00090962-02; Chaste tree berry Extract; 11091-19-3; 2-phenyl-4-chromenone; 2-Phenyl-4H-chromen-4-on; CCG-214679; VA10914; 525F826; 2-Phenyl-.gamma.-benzopyrone; 2-Phenylchromone; Flavone; Chromocor; 4h-1-benzopyran-4-one,2-phenyl-; KB-191942; CHEBI:42491; ACMC-20aj2d; AKOS000603572; BG01525318; NCGC00168837-01; PubChem9849; Vitex agnus-castus; MLS002638647; BIDD:ER0515; ST5308279; MolPort-001-016-955; NCGC00090962-01; 66585-04-4; NCGC00260532-01 |
| Ingredient_formula: C15H10O2 | Ingredient_Smile: C1=CC=C(C=C1)C2=CC(=O)C3=CC=CC=C3O2 |
| Ingredient_weight: 222.24 | OB_score: 25.87676608 |
| PubChem_id: 10680 | EC: 1.14.14.90 [VIEW IN KEGG] 2.4.1.170 [VIEW IN KEGG] 1.14.19.76 [VIEW IN KEGG] 1.14.20.5 [VIEW IN KEGG] |
| Ingredient_name: flavonoid ix | Alias: NA |
| Ingredient_formula: C26H28O14 | Ingredient_Smile: CC1C(C(C(C(O1)OC2=CC(=C3C(=C2)OC(=CC3=O)C4=CC(=C(C=C4)O)O)O)O)O)OC5C(C(C(CO5)O)O)O |
| Ingredient_weight: NA | OB_score: NA |
| PubChem_id: NA | EC: 2.3.1.115 [VIEW IN KEGG] 2.4.2.25 [VIEW IN KEGG] |
| Ingredient_name: Lupeol acetate | Alias: lupeol acetate; 3-Acetyllupeol; Acetic acid (1R,3aR,4S,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-1-isopropenyl-3a,5a,5b,8,8,11a-hexamethyl-eicosahydro-cyclopenta[a]chrysen-9-yl ester; C08630; AIDS-076591; Lup-20(29)-en-3-ol, acetate, (3beta)-; LMPR01060014; AIDS076591; Lup-20(29)-en-3beta-ol, acetate (8CI); NSC 281806; 1617-68-1; EINECS 216-575-8 |
| Ingredient_formula: C32H52O2 | Ingredient_Smile: CC(=C)C1CCC2(C1C3CCC4C5(CCC(C(C5CCC4(C3(CC2)C)C)(C)C)OC(=O)C)C)C |
| Ingredient_weight: 468.75 | OB_score: 9.103261113 |
| PubChem_id: 137706553 | EC: - |
| Ingredient_name: lupinine | Alias: NA |
| Ingredient_formula: C10H19NO | Ingredient_Smile: C1CCN2CCCC(C2C1)CO |
| Ingredient_weight: 169.26 g/mol | OB_score: NA |
| PubChem_id: 91461 | EC: - |
| Ingredient_name: officinalisin | Alias: NA |
| Ingredient_formula: C11H20O6 | Ingredient_Smile: Not Available |
| Ingredient_weight: 248.27 | OB_score: 11.22845493 |
| PubChem_id: NA | EC: 1.5.1.7 [VIEW IN KEGG] 1.5.1.8 [VIEW IN KEGG] 1.5.1.9 [VIEW IN KEGG] 1.5.1.10 [VIEW IN KEGG] 1.5.3.18 [VIEW IN KEGG] 1.5.1.19 [VIEW IN KEGG] |