Summary

Herb Id:  TCMCG057 Herb name:  Raphanus sativus
Function:  To disperse food, precipitate qi, transform phlegm, stanch bleeding, allay thirst, disinhibit urine. Indication:  Indigestion, food accumulation distention and fullness, hyperchlorhydria, vomiting, diarrhea, dysentery, constipation, phlegm-heat cough, hemoptysis, blood ejection, spontaneous external bleeding, hematochezia, diabetes mellitus, strangury-turbidity, sores, stasis swelling due to injury, scalds, frostbite.

Ingredient

Ingredient_name:   1-(2'-pyrrolidinethion-3'-yl)-1,2,3,4-tetrahydro-β-carboline-3-carboxylicacid Alias:   NA
Ingredient_formula:   C16H17N3O2S Ingredient_Smile:   C1CNC(=S)C1C2C3=C(CC(N2)C(=O)O)C4=CC=CC=C4N3
Ingredient_weight:   NA OB_score:   NA
PubChem_id:  NA EC:  
-
Ingredient_name:   4-phenylundecane Alias:   AKOS028110578; Benzene, (1-propyloctyl)-; (1-Propyloctyl)benzene #; (1-PROPYLOCTYL)BENZENE; NSQAXMRLBNXEHK-UHFFFAOYSA-N; undecan-4-ylbenzene; Undecane, 4-phenyl-; Benzene,(1-propyloctyl)-; 4536-86-1; CTK1D7702; AC1L2GQ3; 4-Phenylundecane
Ingredient_formula:   C17H28 Ingredient_Smile:   CCCCCCCC(CCC)C1=CC=CC=C1
Ingredient_weight:   232.4 OB_score:   3.380702852
PubChem_id:  20654 EC:  
-
Ingredient_name:   6-O-E-Feruloylajugol Alias:   [(1S,4aR,7S,7aS)-7-hydroxy-7-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-4a,5,6,7a-tetrahydro-1H-cyclopenta[c]pyran-5-yl] (Z)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate; 6-o-e-feruloylajugol; 6-O-E-feruloyl ajugol; AC1O3DAT
Ingredient_formula:   NA Ingredient_Smile:   CC1(CC(C2C1C(OC=C2)OC3C(C(C(C(O3)CO)O)O)O)OC(=O)C=CC4=CC(=C(C=C4)O)OC)O
Ingredient_weight:   524.57 OB_score:   26.13003551
PubChem_id:  NA EC:  
-
Ingredient_name:   biotin Alias:   NA
Ingredient_formula:   C10H16N2O3S Ingredient_Smile:   C1C2C(C(S1)CCCCC(=O)O)NC(=O)N2
Ingredient_weight:   244.31 g/mol OB_score:   NA
PubChem_id:  171548 EC:  
2.8.1.6    [VIEW IN KEGG]
3.5.1.12    [VIEW IN KEGG]
6.2.1.11    [VIEW IN KEGG]
6.3.4.9    [VIEW IN KEGG]
6.3.4.10    [VIEW IN KEGG]
6.3.4.11    [VIEW IN KEGG]
6.3.4.15    [VIEW IN KEGG]
Ingredient_name:   ferulic acid Alias:   (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate; caffeic acid 3-methyl ether; ferulicacid; A803063; (E)-3-(4-Hydroxy-3-methoxyphenyl)-2-propenoate; CJ-00500; ZB002373; ferulate; CHEBI:29749; (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate; 3-Methoxy-4-hydroxy-trans-cinnamate; (E)-3-(3-methoxy-4-oxidanyl-phenyl)prop-2-enoate; Ferulic Acid; AC1NUT2L; ferulic acid
Ingredient_formula:   C10H10O4 Ingredient_Smile:   COC1=C(C=CC(=C1)C=CC(=O)O)[O-]
Ingredient_weight:   194.18 OB_score:   NA
PubChem_id:  54691413 EC:  
1.1.1.252    [VIEW IN KEGG]
4.2.1.94    [VIEW IN KEGG]
1.2.1.68    [VIEW IN KEGG]
2.1.1.68    [VIEW IN KEGG]
2.4.1.120    [VIEW IN KEGG]
2.4.1.126    [VIEW IN KEGG]
3.1.1.73    [VIEW IN KEGG]
3.5.1.71    [VIEW IN KEGG]
4.1.1.102    [VIEW IN KEGG]
6.2.1.12    [VIEW IN KEGG]
6.2.1.34    [VIEW IN KEGG]
2.1.1.108    [VIEW IN KEGG]
1.1.1.195    [VIEW IN KEGG]
1.2.1.44    [VIEW IN KEGG]
2.8.3.28    [VIEW IN KEGG]
Ingredient_name:   gentisic acid Alias:   gentisicacid
Ingredient_formula:   C7H6O4 Ingredient_Smile:   C1=CC(=C(C=C1O)C(=O)O)O
Ingredient_weight:   154.12 g/mol OB_score:   NA
PubChem_id:  3469 EC:  
1.3.1.28    [VIEW IN KEGG]
1.13.11.14    [VIEW IN KEGG]
1.13.11.28    [VIEW IN KEGG]
1.14.13.35    [VIEW IN KEGG]
1.14.99.23    [VIEW IN KEGG]
4.1.1.46    [VIEW IN KEGG]
6.2.1.71    [VIEW IN KEGG]
6.3.2.14    [VIEW IN KEGG]
1.3.1.53    [VIEW IN KEGG]
1.13.11.3    [VIEW IN KEGG]
1.13.11.8    [VIEW IN KEGG]
1.14.12.8    [VIEW IN KEGG]
1.14.13.2    [VIEW IN KEGG]
1.14.13.23    [VIEW IN KEGG]
1.14.13.33    [VIEW IN KEGG]
1.14.13.64    [VIEW IN KEGG]
1.14.13.82    [VIEW IN KEGG]
1.14.19.55    [VIEW IN KEGG]
2.1.1.341    [VIEW IN KEGG]
2.1.1.382    [VIEW IN KEGG]
4.1.1.55    [VIEW IN KEGG]
4.1.1.63    [VIEW IN KEGG]
4.1.1.69    [VIEW IN KEGG]
4.2.1.118    [VIEW IN KEGG]
6.2.1.62    [VIEW IN KEGG]
1.2.1.29    [VIEW IN KEGG]
1.2.3.1    [VIEW IN KEGG]
1.13.11.4    [VIEW IN KEGG]
1.14.13.24    [VIEW IN KEGG]
1.14.13.172    [VIEW IN KEGG]
4.1.1.62    [VIEW IN KEGG]
4.1.1.103    [VIEW IN KEGG]
Ingredient_name:   Gentisin Alias:   C10066; 1,7-dihydroxy-3-methoxy-xanthen-9-one; 1,7-Dihydroxy-3-methoxyxanthen-9-one; 1,7-Dihydroxy-3-methoxyxanthone; gentisin; Gentisine; AIDS351438; AIDS-351438; 1,7-dihydroxy-3-methoxy-9-xanthenone; BRN 0384788; 437-50-3; Xanthen-9-one, 1,7-dihydroxy-3-methoxy-; CCRIS 3151; Gentianin; 9H-Xanthen-9-one, 1,7-dihydroxy-3-methoxy-; 1,7-dihydroxy-3-methoxy-xanthone; EINECS 207-114-1; GENTIANIC ACID; 5-18-04-00497 (Beilstein Handbook Reference)
Ingredient_formula:   C14H10O5 Ingredient_Smile:   COC1=CC(=C2C(=C1)OC3=C(C2=O)C=C(C=C3)O)O
Ingredient_weight:   258.23 OB_score:   64.06192726
PubChem_id:  5281636 EC:  
-
Ingredient_name:   methyl mercaptan Alias:   NSC-68072; SCHEMBL11319151; NSC68072
Ingredient_formula:   CH3SH Ingredient_Smile:   CS
Ingredient_weight:   48.11 g/mol OB_score:   NA
PubChem_id:  878 EC:  
-
Ingredient_name:   pelargonidin-3-o-[6-o-(e)-caffeoyl-2-o-(6-(e)-feruloyl-β-d-glucopyranosyl)-(1鈫?)-β-d-glu-copyranoside]-5-o-(β-d-glucopyranoside) Alias:   NA
Ingredient_formula:   C52H55O26+ Ingredient_Smile:   Not Available
Ingredient_weight:   NA OB_score:   NA
PubChem_id:  NA EC:  
-
Ingredient_name:   pelargonidin-3-o-[6-o-(e)-feruloyl-2-o-(2-(e)-feruloyl-β-d-glucopyranosyl)-(1鈫?)-β-d-glu-copyranoside]-5-o-(β-d-glucopyranoside) Alias:   NA
Ingredient_formula:   C53H57O26+ Ingredient_Smile:   Not Available
Ingredient_weight:   NA OB_score:   NA
PubChem_id:  NA EC:  
-
Ingredient_name:   pelargonidin-3-o-[6-o-(e)-feruloyl-2-o-(6-(e)-caffeoyl-β-d-glucopyranosyl)-(1鈫?)-β-d-glu-copyranoside]-5-o-(β-d-glucopyranoside) Alias:   NA
Ingredient_formula:   C52H55O26+ Ingredient_Smile:   Not Available
Ingredient_weight:   NA OB_score:   NA
PubChem_id:  NA EC:  
-
Ingredient_name:   pelargonidin-3-o-[6-o-(e)-feruloyl-2-o-β-d-glucopyranosyl]-(1鈫?)-β-d-glucopyranoside(-5-o-β-d-glucopyranoside) Alias:   NA
Ingredient_formula:   C43H49O23+ Ingredient_Smile:   Not Available
Ingredient_weight:   NA OB_score:   NA
PubChem_id:  NA EC:  
-
Ingredient_name:   pelargonidin-3-o-[6-o-(e)-p-coumaroyl-2-o-(6-(e)-caffeoyl-β-d-glucopyranosyl)-(1鈫?)-β-d-glucopyranoside]-5-o-(β-d-glucopyranoside) Alias:   NA
Ingredient_formula:   C51H53O25+ Ingredient_Smile:   C1=CC(=CC=C1C=CC(=O)OCC2C(C(C(C(O2)OC3=C([O+]=C4C=C(C=C(C4=C3)OC5C(C(C(C(O5)CO)O)O)O)O)C6=CC=C(C=C6)O)OC7C(C(C(C(O7)COC(=O)C=CC8=CC(=C(C=C8)O)O)O)O)O)O)O)O
Ingredient_weight:   NA OB_score:   NA
PubChem_id:  NA EC:  
-
Ingredient_name:   pelargonidin-3-o-[6-o-(e)-p-coumaroyl-2-o-(6-(e)-feruloyl-β-d-glucopyranosyl)-(1鈫?)-β-d-glucopyranoside]-5-o-(β-d-glucopyranoside) Alias:   NA
Ingredient_formula:   C52H55O25+ Ingredient_Smile:   Not Available
Ingredient_weight:   NA OB_score:   NA
PubChem_id:  NA EC:  
-
Ingredient_name:   phenyl pyruvic acid Alias:   phenyl pyruvicacid
Ingredient_formula:   C9H8O3 Ingredient_Smile:   C1=CC=C(C=C1)CC(=O)C(=O)O
Ingredient_weight:   164.16 g/mol OB_score:   NA
PubChem_id:  997 EC:  
1.1.1.110    [VIEW IN KEGG]
1.1.1.237    [VIEW IN KEGG]
1.4.1.20    [VIEW IN KEGG]
1.4.3.2    [VIEW IN KEGG]
1.4.5.1    [VIEW IN KEGG]
1.13.11.27    [VIEW IN KEGG]
2.1.1.281    [VIEW IN KEGG]
2.6.1.1    [VIEW IN KEGG]
2.6.1.5    [VIEW IN KEGG]
2.6.1.9    [VIEW IN KEGG]
2.6.1.21    [VIEW IN KEGG]
2.6.1.28    [VIEW IN KEGG]
2.6.1.57    [VIEW IN KEGG]
2.6.1.58    [VIEW IN KEGG]
2.6.1.64    [VIEW IN KEGG]
2.6.1.70    [VIEW IN KEGG]
4.1.1.43    [VIEW IN KEGG]
4.2.1.51    [VIEW IN KEGG]
4.2.1.91    [VIEW IN KEGG]
5.3.2.1    [VIEW IN KEGG]
1.3.8.15    [VIEW IN KEGG]
1.14.14.91    [VIEW IN KEGG]
1.14.18.1    [VIEW IN KEGG]
2.4.1.126    [VIEW IN KEGG]
2.8.3.17    [VIEW IN KEGG]
4.1.1.102    [VIEW IN KEGG]
4.3.1.23    [VIEW IN KEGG]
4.3.1.25    [VIEW IN KEGG]
6.2.1.12    [VIEW IN KEGG]
1.3.1.11    [VIEW IN KEGG]
1.14.13.14    [VIEW IN KEGG]
2.4.1.114    [VIEW IN KEGG]
5.3.2.1    [VIEW IN KEGG]
3.2.1.21    [VIEW IN KEGG]
2.4.1.209    [VIEW IN KEGG]
6.4.1.8    [VIEW IN KEGG]
1.1.1.195    [VIEW IN KEGG]
1.2.1.44    [VIEW IN KEGG]
2.1.1.68    [VIEW IN KEGG]
1.14.13.127    [VIEW IN KEGG]
Ingredient_name:   raphanusin Alias:   NA
Ingredient_formula:   C33H41O20+ Ingredient_Smile:   Not Available
Ingredient_weight:   NA OB_score:   NA
PubChem_id:  NA EC:  
2.4.1.116    [VIEW IN KEGG]
Ingredient_name:   s-methyl mercapto-l-cysteine Alias:   NA
Ingredient_formula:   C4H9NO2S2 Ingredient_Smile:   CSCC(C(=O)O)NS
Ingredient_weight:   167.3 g/mol OB_score:   NA
PubChem_id:  129710602 EC:  
-