Plant Summary
Plant Information
TCMBank_ID: | TCMBANKHE006394 |
ID: | TCMBANKHE006394 |
植物拉丁名: |
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药用植物名: | 无叶白前 |
TCM_ID_id: | 3267 |
植物对应的化合物
| 化合物ID | 化合物名 | 别名 | 分子式 | 分子质量 | Smiles |
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| TCMBANKIN007036 | (- )-(7R,7' R,7″R,8S,8' S,8″S)-4',4″-dihydroxy-3,3',3″,5-tetramethoxy-7,9' ∶ 7',9-diepoxy-4,8″-oxy-8,8'-sesquineolignan-7″,9″-diol | ||||
| TCMBANKIN016887 | 6-O-［ E］-sinapoyl-β-D-glucopyranoside | ||||
| TCMBANKIN025358 | benzoic acid | Benzoic acid, 2-[(carboxymethyl)amino]-4-chloro-; 2-[(carboxymethyl)amino]-4-chlorobenzoic acid; DTXSID70455462; BG00311790; AC-17987; AX8062950; 2-carboxymethylamino-4-chlorobenzoic acid; KB-223858; AK140629; 99282-79-8; benzoicacid; CTK5I0315; 2-(Carboxymethyl-amino)-4-chloro-; AKOS015963713; SCHEMBL3236365; 2-(carboxymethylamino)-4-chlorobenzoic acid; benzoic acid ; 2-(CARBOXYMETHYL-AMINO)-4-CHLORO-BENZOIC ACID; AJ-79604; 2-((Carboxymethyl)amino)-4-chlorobenzoic acid; UDXGKLGUAJLLCJ-UHFFFAOYSA-N; ZINC21988796 | C7H6O2 | 122.12 | C1=CC(=C(C=C1Cl)NCC(=O)O)C(=O)O |
| TCMBANKIN033028 | 6-O-［ E］-sinapoyl-α-D-glucopyranoside | ||||
| TCMBANKIN034503 | baishouwubenzophenone | C16H14O6 | 302.28 g/mol | CC1=C(C=CC(=C1C(=O)C2=C(C=CC(=C2O)C(=O)C)O)O)O | |
| TCMBANKIN037633 | cynaphylloside f | C57H82O22 | CC1C(C(CC(O1)OC2CCC3(C(C(=O)C=CC3(C2)O)CC(C4(C(CCC4=O)C(=O)C)C)OC(=O)C=CC5=CC=CC=C5)C)OC)OC6CC(C(C(O6)C)OC7C(C(C(C(O7)C)OC8C(C(C(C(O8)CO)O)O)O)OC)O)OC | ||
| TCMBANKIN039302 | Cynaphylloside H | ||||
| TCMBANKIN039379 | Cynaphylloside C | ||||
| TCMBANKIN039816 | Cynaphylloside B | ||||
| TCMBANKIN041863 | cynaphylloside a | C37H48O10 | CC1C(C(CC(O1)OC2CCC3(C(C(=O)C=CC3(C2)O)CC(C4(C(CCC4=O)C(=O)C)C)OC(=O)C=CC5=CC=CC=C5)C)OC)O | ||
| TCMBANKIN043216 | Cynaphylloside D | ||||
| TCMBANKIN043738 | Cynaphylloside G | ||||
| TCMBANKIN045852 | cynaphylloside e | C50H70O17 | CC1C(C(C(C(O1)OC2C(OC(CC2O)OC3C(OC(CC3OC)OC4CCC5(C(C(=O)C=CC5(C4)O)CC(C6(C(CCC6=O)C(=O)C)C)OC(=O)C=CC7=CC=CC=C7)C)C)C)O)OC)O | ||
| TCMBANKIN045964 | Cynaphylloside | ||||
| TCMBANKIN049987 | prinsepiol | C20H22O8 | 390.4 g/mol | COC1=C(C=CC(=C1)C2C3(COC(C3(CO2)O)C4=CC(=C(C=C4)O)OC)O)O | |
| TCMBANKIN058922 | 2,4-dihydroxy acetophenone;WLN: QR CQ DV1 | W-100356; NSC10883; Resorcinol, 4-acetyl-; KB-17586; AC1Q5ED3; AC1L1NR7; TC-067541; ACMC-209r36; NSC-10883; 2',4'-Dihydroxyacetophenone, 99%; 2,4,-dihydroxyacetophenone; AKOS 90593; 2',4'-DIHYDROXYACETOPHENONE; 1-(2,4-Dihydroxyphenyl)ethanone, 9CI; ST053782; SCHEMBL26357; 4-Acetylresorcinol; beta-Resacetophenone; 2,4-Dihydroxyacetophenone; SULYEHHGGXARJS-UHFFFAOYSA-N; NSC 10883; AN-15263; FS-3456; 1-Acetyl-2,4-dihydroxybenzene; ZB001051; 1-(2,4-Dihydroxyphenyl)ethanone; 2,4-dihydroxyacetophenone; 1,3-Dihydroxy-4-acetylbenzene; .beta.-Resacetophenone; Acetophenone, 2',4'-dihydroxy-; BC676988; BG00600671; AS01140; BIDD:ER0659; AB1002103; SC-07232; MFCD00002279; 4-Acetyl-1,3-benzenediol; NSC-37559; 2,4-Dihydroxy Acetophenone; EINECS 201-945-3; KSC448A9T; AC-1105; TRA0025245; DTXSID4058998; 2,4-DIHYDROOXYACETOPHENONE; ANW-39376; FT-0610122; 2'4'-dihydroxyacetophenone; Ethanone, 1-(2,4-dihydroxyphenyl)-; SBB040836; 1-(2,4-dihydroxy-phenyl)-ethanone; ST2414924; 89-84-9; STK084318; Resoacetophenone; RTC-067541; UC3V356VZC; F1995-0239; 4CN-0699; Resacetophenone; 2,4-dihydroxy actophenone; PubChem3375; 2',4'-Dihydroxyacetophenon; D0561; BBL012128; WLN: QR CQ DV1; 1-Acetyl-2,4-dihydroxybenzene; 4-Acetylresorcinol; Resacetophenone; BRN 1282505; BB_SC-6691; 2,4-dihyroxyacetophenone; MolPort-000-482-777; AKOS BBS-00004294; I01-2131; AC1Q1JHT; AK-50224; ZINC38028; C03663; InChI=1/C8H8O3/c1-5(9)7-3-2-6(10)4-8(7)11/h2-4,10-11H,1H; 1-(2,4-dihydroxyphenyl)ethan-1-one; CS-W008599; TL8005791; BDBM50241221; RL05645; BG01499417; UKRORGSYN-BB BBR-007146; TIMTEC-BB SBB040836; STR03384; 4-Acetyl-Resorcinol; dihydroxyacetophenon; S-1332; KS-00000C03; CHEMBL243374; AM20041337; CJ-00226; 1-Acetylbenzene-2,4-diol; 2',4'-Dihydroxy-acetophenone; 2'',4''-dihydroxyacetophenone; UNII-UC3V356VZC; CHEBI:18414; NSC37559; 1-(2,4-Dihydroxyphenyl)-ethanone; MCULE-8687773185; AI3-00866; CTK3E8099; LS-13469; Z57101026; 4-08-00-01792 (Beilstein Handbook Reference); AJ-08777; AB0000224; AKOS000119522;.beta.-Resacetophenone; Acetophenone, 2',4'-dihydroxy-; NSC10883; 89-84-9; Resoacetophenone; AIDS-017971; Resorcinol, 4-acetyl-; 37450_FLUKA; Resacetophenone; ZINC00038028; EINECS 201-945-3; 2',4'-Dihydroxyacetophenone; D107409_ALDRICH; ST053782; 2′,4′-Dihydroxyacetophenone; BRN 1282505; 4-Acetylresorcinol; 2,4-Dihydroxyacetophenone; NSC 10883; NSC37559; CHEBI:18414; AI3-00866; C03663; AIDS017971; InChI=1/C8H8O3/c1-5(9)7-3-2-6(10)4-8(7)11/h2-4,10-11H,1H; 4-08-00-01792 (Beilstein Handbook Reference); 1-Acetyl-2,4-dihydroxybenzene; Ethanone, 1-(2,4-dihydroxyphenyl)-; 1-(2,4-Dihydroxyphenyl)ethanone | C8H8O3 | 152.15 | CC(=O)C1=C(C=C(C=C1)O)O |
| TCMBANKIN060693 | Sitogluside | C35H60O6 | 576.85g/mol | CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC5C(C(C(C(O5)CO)O)O)O)C)C)C(C)C | |
| TCMBANKIN061762 | syringaresinol | (+)-Suyringaresinol-di-O-beta-D-glucoside_qt; (+)syringaresinol; (+)-Suyringaresinol-di-O-beta-D-glucoside; liriodendrin_qt; dl-Syringaresinol; syringaresinol diglucoside_qt; dl-sy-ringaresinol; (+)-syringaresinol-O-β-D-glucopyranoside; (+ )-syringaresinol; 4-[(1S,3aR,4S,6aR)-4-(4-hydroxy-3,5-dimethoxy-phenyl)-1,3,3a,4,6,6a-hexahydrofuro[4,3-c]furan-1-yl]-2,6-dimethoxy-phenol; 21453-69-0; C10889; (7alpha,7'alpha,8alpha,8'alpha)-3,3',5,5'-tetramethoxy-7,9':7',9-diepoxylignane-4,4'-diol; CHEBI:47; 4-[(1S,3aR,4S,6aR)-4-(4-hydroxy-3,5-dimethoxyphenyl)-1,3,3a,4,6,6a-hexahydrofuro[4,3-c]furan-1-yl]-2,6-dimethoxyphenol; (+)-syringaresinol; (+ )- syringaresinol; dl-syringaresinol; (-)-syringaresinol; episyringaresinol; (+)-syringarosinol; (+ )-Syringaresinol-O-β-D-glucopyranoside; syringaresino; (-)-syringaresinol; (?)-syringaresinol; (+)-Syringaresinol; lirioresinol-A | C34H46O18 | 742.72 | COC1=CC(=CC(=C1O)OC)C2C3COC(C3CO2)C4=CC(=C(C(=C4)OC)O)OC |
| TCMBANKIN061903 | methyl d-galactoside | .beta.-d-Methylglucopyranoside; Methyl b-D-glucopyranoside; (2R,3S,4S,5R,6R)-2-(Hydroxymethyl)-6-methoxytetrahydro-2H-pyran-3,4,5-triol; DB-055468; 709-50-2; FT-0628705; 75398-85-5; 7804AF; NSC 403457; beta-d-Methylglucopyranoside; CHEMBL132186; methyl beta-(D)-glucopyranoside; UNII-54L5T38NI8 component HOVAGTYPODGVJG-XUUWZHRGSA-N; CM-1331; Methyl beta-d-glucopyranoside hemihydrate; Methyl .beta.-D-glucoside; beta-Methyl-D-glucoside hemihydrate; CHEBI:320055; 27939-29-3; BG01510468; KS-000007XU; DB01642; beta-Methylglucoside; Glucopyranoside, methyl, .beta.-D-; Methyl beta-D-glucopyranoside, >=99% (HPLC and GC); M0779_SIGMA; EINECS 211-909-9; BIM8001; Methyl-beta-D-glucopyranoside hemihydrate, >=99.0% (sum of enantiomers, HPLC); Methyl b-D-glucopyranoside hemihydrate; TL8006618; 1-O-Methyl-beta-D-glucopyranoside; Epitope ID:149560; beta-Methyl-D-glucoside; (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol; 30326-25-1; 7000-27-3; SCHEMBL166332; MGL; 709-50-2 Methyl beta-d-glucopyranosi de; METHYL ?-D-GLUCOSIDE; C-30724; M0709; FT-0628867; MFCD00149442; O1-Methyl-Glucose; HT1198; 1-O-methyl-beta-D-glucopyranose; W-200489; AJ-49843; Methyl beta-D-glucoside hydrate; 1-O-Methyl-.beta.-D-glucopyranoside; Methyl beta-D-glucopyranoside; GC7084; β-methyl-d-glucoside; b-methyl-D-glucoside; 97-30-3; methyl -d-glucopyranoside; Methyl beta-D-glucoside; CC-30725; FCH920155; Methyl-alpha-D-glucopyranoside; Me-ss-Glc; ZX-AFC000308; .beta.-Methyl-(d)-glucoside; AKOS006343694; Methyl b-D-glucoside; beta-D-Glucopyranoside, methyl; HOVAGTYPODGVJG-XUUWZHRGSA-N; Methyl-b-D-glucopyranoside hemihydrate; AK481297; ZINC4262103; Methyl--D-glucoside hemihydrate; MFCD00006602; Methyl-beta-D-glucoside; Methyl .beta.-D-glucopyranoside; Methyl-beta-D-glucopyranoside; methyl-beta-D-glucopyranoside hemihydrate; AC1L9HNF;beta-methyl-d-glucoside;(2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-methoxytetrahydropyran-3,4,5-triol; (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-methoxy-tetrahydropyran-3,4,5-triol; (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-methoxy-oxane-3,4,5-triol; 66950_FLUKA; O1-METHYL-GLUCOSE; (2R,3R,4S,5S,6R)-2-methoxy-6-methylol-tetrahydropyran-3,4,5-triol; beta-Methyl-D-glucoside; Methyl-beta-D-glucopyranoside; M0779_SIGMA; ZINC04262103; 7000-27-3; (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-methoxyoxane-3,4,5-triol;MGL;1-O-methyl-α-D-cymadropyranoside | C7H14O6 | 194.18 g/mol | COC1C(C(C(C(O1)CO)O)O)O |
植物对应的疾病
| 疾病ID | 病名 | 疾病类型 | MeSH | 参考文献 |
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植物对应的靶点
| 靶点ID | 基因名 | 基因别名 | 描述 | 染色体位置 | Map_Location | 基因类型 |
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