Plant Summary


  Plant Information

TCMBank_ID:

TCMBANKHE007293

YEM_ID:

YEM-768

YNS_ID:

YNS-269

XU_ID:

XU-350

ID:

TCMBANKHE007293/YNS-269/YEM-768/XU-350

植物拉丁名:

Clausena excavata|Clausena excavata Burm. f.|Clausena excavata Burm.f.
显示图片

功能与主治:

清热解毒,除风止痒,行气止痛,用于风热感冒,疟疾,脘腹胀痛,疔疮,斑疹,湿疹,风疹,痱子,疥疮|To course wind and resolve exterior, move qi and relieve pain, interrupt malaria, kill worms./Infection of upper respiratory tract, influenza, malaria, abdominal pain, knocks and falls, fracture.

药用植物名:

山黄皮|假黄皮|臭假黄皮

药名:

小叶臭黄皮|臭黄皮

来源:

云南药材标准:第五册|云南民族药物志:第四卷|广西省崇左市龙州县

药用部位:

branchlet-leaf|干燥叶|枝叶

使用民族:

阿昌族/傣族/德昂族/基诺族/景颇族/拉祜族/傈僳族/佤族/彝族

科:

芸香科

属:

黄皮属

KUMST_ID1:

KMUST-BS-0362

KUMST_ID2:

KMUST-202312150007-1,-2

TCM_ID_id:

3787


   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
TCMBANKIN004503 clausine f C19H19NO3 309.4 g/mol CC(=CCC1=C2C3=CC=CC=C3NC2=C(C=C1C(=O)OC)O)C
TCMBANKIN004977 zapoterin C26H30O8 470.5 g/mol CC1(C2CC(=O)C3(C(C2(C=CC(=O)O1)C)C(CC4(C35C(O5)C(=O)OC4C6=COC=C6)C)O)C)C
TCMBANKIN006933 clausarin clausarin C24H28O4 380.5 g/mol CC1(C=CC2=C(O1)C(=C3C(=C2O)C=C(C(=O)O3)C(C)(C)C=C)C(C)(C)C=C)C
TCMBANKIN011086 dentatin dentatin C20H22O4 326.4 g/mol CC1(C=CC2=C(C3=C(C(=C2O1)C(C)(C)C=C)OC(=O)C=C3)OC)C
TCMBANKIN012379 nordentatin nordentatin C19H20O4 312.4 g/mol CC1(C=CC2=C(O1)C(=C3C(=C2O)C=CC(=O)O3)C(C)(C)C=C)C
TCMBANKIN014850 Mukurozioside I mukurozioside i 987.18
TCMBANKIN016105 clausine h C16H15NO4 285.29 g/mol COC1=CC2=C(C=C1)C3=CC(=C(C=C3N2)OC)C(=O)OC
TCMBANKIN016433 clausenamide C18H19NO3 297.3 g/mol CN1C(C(C(C1=O)O)C2=CC=CC=C2)C(C3=CC=CC=C3)O
TCMBANKIN017300 Glycozolidal 2,7-dimethoxy-9H-carbazole-3-carboxaldehyde; glycozolidal; 2,7-dimethoxy-9H-carbazole-3-carbaldehyde; 9H-Carbazole-3-carboxaldehyde, 2,7-dimethoxy-; AIDS342644; AIDS-342644 C15H13NO3 255.27 g/mol COC1=CC2=C(C=C1)NC3=C2C=C(C(=C3)OC)C=O
TCMBANKIN017987 clausine d C18H17NO2 279.3 g/mol CC(=CCC1=C2C3=CC=CC=C3NC2=C(C=C1C=O)O)C
TCMBANKIN018772 murrayanine C14H11NO2 225.24 g/mol COC1=CC(=CC2=C1NC3=CC=CC=C32)C=O
TCMBANKIN020191 murrayatin C20H26O6 362.4 g/mol CC(C)CC(=O)OC(CC1=C(C=CC2=C1OC(=O)C=C2)OC)C(C)(C)O
TCMBANKIN023523 mukonal C13H9NO2 211.22 g/mol C1=CC=C2C(=C1)C3=C(N2)C=C(C(=C3)C=O)O
TCMBANKIN025115 clausenin C14H12O5 260.24 g/mol CC1(CC(=O)C2=C(O1)C=C3C(=C2O)C=CC(=O)O3)C
TCMBANKIN026284 clausine e C14H11NO3 241.24 g/mol COC(=O)C1=CC2=C(C(=C1)O)NC3=CC=CC=C32
TCMBANKIN030689 clausine i C14H11NO3 241.24 g/mol COC1=CC2=C(C=C1)NC3=C2C=C(C=C3O)C=O
TCMBANKIN030786 clausenidin clausenidin C19H20O5 328.4 g/mol CC1(CC(=O)C2=C(O1)C(=C3C(=C2O)C=CC(=O)O3)C(C)(C)C=C)C
TCMBANKIN031860 clausine k C15H13NO4 271.27 g/mol COC1=CC2=C(C=C1)C3=CC(=C(C=C3N2)OC)C(=O)O
TCMBANKIN031979 clavatine C16H25NO2 CC1CC2CC(=O)C3(CCCN4C3(C1)C2CCC4)O
TCMBANKIN033442 clausine b C15H13NO4 271.27 g/mol COC1=CC2=C(C(=C1)OC)NC3=C2C=C(C(=C3)O)C=O
TCMBANKIN036868 Glycycoumarin AIDS-060354; MolPort-039-101-203; AKOS026674269; LMPK12160018; DTXSID20241630; AC1NSW00; glycycoumarin; AK168532; 3-(2,4-dihydroxyphenyl)-7-hydroxy-5-methoxy-6-(3-methylbut-2-enyl)-2-chromenone; AIDS060354; 3-(2,4-Dihydroxyphenyl)-7-hydroxy-5-methoxy-6-(3-methyl-2-butenyl)-2H-1-benzopyran-2-one, 9CI; 3-(2,4-Dihydroxy-phenyl)-7-hydroxy-5-methoxy-6-(3-methyl-but-2-enyl)-1-benzopyran-2-one; 3-(2,4-dihydroxyphenyl)-7-hydroxy-5-methoxy-6-(3-methylbut-2-enyl)coumarin; SCHEMBL759406; 94805-82-0; BDBM50325943; 3-(2,4-dihydroxyphenyl)-7-hydroxy-5-methoxy-6-(3-methylbut-2-enyl)chromen-2-one; ZINC15262009; CHEMBL1223642; CHEBI:69087; 3-(2,4-dihydroxyphenyl)-7-hydroxy-5-methoxy-6-(3-methylbut-2-en-1-yl)-2H-chromen-2-one C21H20O6 368.38 CC(=CCC1=C(C2=C(C=C1O)OC(=O)C(=C2)C3=C(C=C(C=C3)O)O)OC)C
TCMBANKIN038016 clausine q C14H11NO3 241.24 g/mol COC1=CC(=CC2=C1NC3=C2C=CC(=C3)O)C=O
TCMBANKIN038613 Zearalenone F-2 toxin 318.4 g/mol
TCMBANKIN039612 3-METHYLCARBAZOLE 3-methyl carbazole; 9H-Carbazole, 3-methyl-; SCHEMBL262221; ZINC1869244; MFCD00464338; FT-0692230; NSC-10154; KB-32618; AIDS287167; 3-Methyl-9H-carbazole; CHEMBL1173768; 6-methylcarbazole; 4630-20-0; PHKYYUQQYARDIU-UHFFFAOYSA-N; M2561; NSC10154; Carbazole, 3-methyl-; NSC 10154; AIDS-287167; CTK1D6259; AC1L2GWU; 3-methylcarbazole; 9H-Carbazole,3-methyl-; EINECS 225-048-1; CJ-30668; BG01201402; AKOS003654161; ZINC01869244; 3-Methyl-9H-carbazole #; AK555380; DTXSID90196805 C13H11N 181.23 CC1=CC2=C(C=C1)NC3=CC=CC=C32
TCMBANKIN040375 Clausine V 227.26 g/mol
TCMBANKIN040556 1-Hydroxymethyl-beta-carboline 1-hydroxymethyl-β-carboline C12H10N2O 198.221 c1([H])c([H])c([H])c(c(c([H])c([H])nc2C([H])([H])O[H])c2n3[H])c3c1[H]
TCMBANKIN040688 clausine p C15H15NO2 241.28 g/mol CC1=CC2=C(C=C1OC)NC3=C2C=CC=C3OC
TCMBANKIN041185 clausine s C18H17NO3 295.3 g/mol CC(=C)C(CC1=C(C(=CC2=C1NC3=CC=CC=C32)C=O)O)O
TCMBANKIN041254 2-hydroxy-3-o-tigloylswietenolide C32H40O10 CC=C(C)C(=O)OC1C(C(C2(C3CCC4(C(OC(=O)CC4=C3CC1(C2=O)O)C5=COC=C5)C)C)C(C(=O)OC)O)(C)C
TCMBANKIN041780 trans-Methyl p-coumarate
TCMBANKIN042179 mukonine C15H13NO3 255.27 g/mol COC1=CC(=CC2=C1NC3=CC=CC=C32)C(=O)OC
TCMBANKIN042469 Clausine O 227.21 g/mol
TCMBANKIN044672 Clausine U 329.3 g/mol
TCMBANKIN045096 Heptaphylline 2-hydroxy-1-(3-methylbut-2-enyl)-9H-carbazole-3-carbaldehyde; 2-hydroxy-1-(3-methylbut-2-enyl)-9H-carbazole-3-carboxaldehyde; heptaphylline C18H17NO2 279.3 g/mol CC(=CCC1=C(C(=CC2=C1NC3=CC=CC=C32)C=O)O)C
TCMBANKIN047039 Clausenatine A 349.5 g/mol
TCMBANKIN048023 Clausine N 241.24 g/mol
TCMBANKIN048544 Methyl carbazole-3-carboxylate 225.24 g/mol
TCMBANKIN049983 clausine r C14H11NO4 257.24 g/mol COC(=O)C1=CC2=C(C(=C1)O)NC3=C2C=CC(=C3)O
TCMBANKIN050199 Clausine M 241.24 g/mol
TCMBANKIN058372 indole-3-carboxaldehyde 3-Formylindole; Indole-3-carbaldehyde; beta-Indolylaldehyde; 3-Indolealdehyde; 246045-99-8; SBB004120; AI3-52407; Indol-3-carboxaldehyde; NSC10118; 487-89-8; BRN 0114117; 5-21-08-00246 (Beilstein Handbook Reference); 1H-indole-3-carbaldehyde; 3-formylindole; 1H-Indole-3-carboxaldehyde; C08493; AIDS-019632; Indole-3-carboxaldehyde; 3-Indolecarboxaldehyde; INDOLE-3-CARBOXYALDEHYDE; .beta.-Indolylaldehyde; EINECS 207-665-8; AIDS019632; NSC 10118; 57210_FLUKA; 3-Indolecarbaldehyde; ZINC00087959; NCGC00161738-01; BAS 07339836; INDOLE-3-ALDEHYDE; 129445_ALDRICH C9H7NO 145.16 g/mol C1=CC=C2C(=C1)C(=CN2)C=O
TCMBANKIN058924 brevifolin brevifolin ; BSPBio_001701; Brevifolin; Brevifolin (VAN); AQ-358/42007313; SPBio_000566; 4,6-Dimethoxy-2-hydroxyacetophenone; NSC17392; SDCCGMLS-0066937.P001; 1-(2-Hydroxy-4,6-dimethoxyphenyl)ethan-1-one; 477-94-1; 90-24-4; 2'-Hydroxy-4',6'-dimethoxyacetophenone; KBio2_006193; Spectrum2_000463; AIDS-027830; Brevifolin[Geranium]; ST5308751; Xanthoxyline; C10726; Acetophenone, 2'-hydroxy-4',6'-dimethoxy- (8CI); KBioGR_002137; CTK8I8351; KBio2_003625; AI3-26010; SpecPlus_000713; KBio1_001753; Phloracetophenone dimethyl ether; DivK1c_006809; 1-(2-hydroxy-4,6-dimethoxyphenyl)ethanone; AIDS027830; 1-(2-hydroxy-4,6-dimethoxy-phenyl)ethanone; Spectrum5_000237; Spectrum_000577; 2-Hydroxy-4,6-dimethoxyacetophenone; KBioSS_001057; Brevifolin (Zanthoxylum); SCHEMBL10339420; Phloroacetophenone 2,4-dimethyl ether; Spectrum4_001499; NSC 17392; KBio3_001201; ZINC00157077; Acetophenone der.; SPECTRUM200441; Acetophenone, 2'-hydroxy-4',6'-dimethoxy-; EINECS 201-978-3; Ethanone, 1-(2-hydroxy-4,6-dimethoxyphenyl)-; Xanthoxylin; 630586_ALDRICH; 1,2-Dihydro-7,8,9-trihydroxycyclopenta[c][2]benzopyran-3,5-dione; 2,4-Di-O-methylphloroacetophenone; 2′-Hydroxy-4′,6′-dimethoxyacetophenone; NCGC00095824-01; Spectrum3_000181; KBio2_001057;xanthoxylin;RTR-030636; SDCCGMLS-0066937.P001; AKOS015856339; FT-0612544; SpecPlus_000713; AI3-26010; KB-146755; ACMC-209r5b; 1-(2-hydroxy-4,6-dimethoxy-phenyl)ethanone; 4, 6-Dimethoxy-2-hydroxyacetophenone; A-8021; 4',6'-dimethoxy-2'-hydroxyacetophenone; 2-Hydroxyl-4,6-dimethoxy-acetophenone; NCGC00095824-02; Spectrum4_001499; 1-Acetyl-2-hydroxy-4,6-dimethoxybenzene; MCULE-4292389127; D2683; ST24037116; 2,4-Di-O-methylphloroacetophenone; Spectrum3_000181; NCGC00095824-01; KBio2_001057; (2-hydroxy-4,6-dimethoxy-phenyl)-ethanone; SR-05000002434; 1-(2-Hydroxy-4,6-dimethoxyphenyl)ethan-1-one; Spectrum2_000463; KBio2_006193; ST098711; Xanthoxyline; KS-000012GK; C10726; FCH1116672; 4CN-0948; ZB006545; ZINC157077; Spectrum5_000237; OR22374; NSC 17392; CHEBI:10070; KBio3_001201; Ethanone, 1-(2-hydroxy-4,6-dimethoxyphenyl)-; AJ-14872; 2-Hydroxy-4, 6-dimethoxyacetophenone; BSPBio_001701; AB1004782; Brevifolin; SR-05000002434-1; FBUBVLUPUDBFME-UHFFFAOYSA-N; Brevifolin (VAN); 4,6-Dimethoxy-2-hydroxyacetophenone; CTK3J0177; 2'-Hydroxy-4',6'-dimethoxyacetophenone; TRA0050729; AK135500; MFCD00017243; NSC-17392; I14-19971; KBioGR_002137; DTXSID10237981; KBio2_003625; AC1Q5D4Z; KBio1_001753; Acetophenone,6'-dimethoxy-; DivK1c_006809; KBioSS_001057; Brevifolin (Zanthoxylum); BRD-K12260308-001-02-6; SPECTRUM200441; Acetophenone der.; 2-Acetyl-3,5-dimethoxyphenol; SMR001306755; Xanthoxylin; 1-(2-Hydroxy-4,6-dimethoxyphenyl)ethanone #; AQ-358/42007313; SPBio_000566; NSC17392; Brevifolin; 4',6'-Dimethoxy-2'-hydroxyacetophenone; 90-24-4; 2'-hyroxy-4',6'-dimethoxyacetophenone; SBB071509; Acetophenone, 2'-hydroxy-4',6'-dimethoxy- (8CI); SCHEMBL44708; AC1L25UT; MLS002207182; ANW-39453; 1-(2-hydroxy-4,6-dimethoxyphenyl)-ethanone; Phloracetophenone dimethyl ether; UNII-Z8RSY5TZPA; ZX-AT021196; Spectrum_000577; 2-Hydroxy-4,6-dimethoxyacetophenone; 2''-HYDROXY-4'',6''-DIMETHOXYACETOPHENONE; AX8000172; Phloroacetophenone 2,4-dimethyl ether; CHEMBL450288; 6-Methoxypaeonol; SC-69796; 2'-Hydroxy-4',6'-dimethoxyacetophenone, 97%; Acetophenone, 2'-hydroxy-4',6'-dimethoxy-; EINECS 201-978-3; Z8RSY5TZPA; 1-(2-Hydroxy-4,6-dimethoxyphenyl)ethanone; CCG-38702; MolPort-001-762-282; 2-hydroxy-4,6-dimethoxyacetophenone; TR-030636; brevifolin(van); 2'-Hydroxy-4',6'-dimethoxy-Acetophenone C10H12O4 196.2 CC(=O)C1=C(C=C(C=C1OC)OC)O
TCMBANKIN059481 dentatin C20H22O4 326.4 g/mol CC1(C=CC2=C(C3=C(C(=C2O1)C(C)(C)C=C)OC(=O)C=C3)OC)C
TCMBANKIN059486 xanthoxyletin C15H14O4 258.27 g/mol CC1(C=CC2=C(O1)C=C3C(=C2OC)C=CC(=O)O3)C
TCMBANKIN060819 2-heptenal;E-2-Heptenal;cis-Hept-2-enal;trans-2-heptenal;(E)-2- heptenal;Heptenal;beta-heptenal;(Z)-2-heptenal;2- Heptenal,(E)-;alpha-heptenal C7H12O 112.17 g/mol CCCCC=CC=O
TCMBANKIN061423 methyl-3-(β-carboline-1-yl)propionate methyl-3-(belta-carboline-1-yl)propionate C15H14N2O2 COC(=O)CCC1=NC=CC2=C1NC3=CC=CC=C23
TCMBANKIN061474 3, 4-dimethoxybenzaldehyde DSSTox_CID_6285; Verapamil Impurity G; 4,3-dimethoxybenzaldehyde; D0507; RTC-010113; BBL010373; SBB040236; AH-034/32845024; F2190-0618; Benzaldehyde, 3,4-dimethoxy-; 3,4-dimethoxybenzaldehyde (veratraldehyde); FT-0600118; FEMA 3109; AC1Q4FDU; LS-628; BC622797; Veratrumaldehyde; 107052-EP2374783A1; BR-46721; 3,4-DIMETHOXYBENZALDEHHYDE; ACN-051072; NCGC00091642-02; Vanillin methyl ether; 3,4-Dimethoxybenzenecarbonal; AM20050100; Protocatechuecaldehyde dimethyl ether; ST45169641; 3,4-Dimethoxybenzaldehyde, 99%; VERATRALDEHYDE; p-Veratric aldehyde; AB1000043; TIMTEC-BB SBB040236; DSSTox_GSID_26285; Protocatechuic aldehyde dimethyl ether; CCRIS 6285; ACT06905; LABOTEST-BB LT00235863; I01-2283; Protocatechualdehyde dimethyl ether; OTAVA-BB 1180632; VERATRYLALDEHYDE; CTK0H5284; PubChem8238; KB-28345; InChI=1/C9H10O3/c1-11-8-4-3-7(6-10)5-9(8)12-2/h3-6H,1-2H; 107052-EP2295423A1; ANW-17460; ZB006061; NSC-8500; AC1Q46T0; WLN: VHR CO1 DO1; DTXSID7026285; AS-11996; Veratrum aldehyde; 3,4-Dimethoxy benzaldehyde; CHEMBL1088937; MFCD00003363; Tox21_201566; STK188425; 4CN-0811; TL806334; DSSTox_RID_78087; 3,4-dimethoxybenzaldeyde; NCGC00257217-01; Benzaldehyde, 3,4-dimethoxy-veratraldehyde; 3,4-Dimethoxybenzaldehyde (Verapamil Related Compound E - USP), Pharmaceutical Secondary Standard; Certified Reference Material; KSC175E8J; BB_NC-2052; Vanillin methyl ether; Veratraldehyde; AC1L1QYK; NSC 24521; 3,4dimethoxybenzaldehyde; NSC24521; NCGC00259115-01; AKOS000118989; Benzaldehyde,4-dimethoxy-; 4-O-Methylvanillin; AI3-08099; Veratric aldehyde; 3,4-dimethoxybenzaidehyde; 107052-EP2377841A1; CM13990; RP22905; UI88P68JZD; AKOS BBS-00003208; SCHEMBL25202; TC-010113; bmse010220; LABOTEST-BB LT03331050; MolPort-000-871-214; WJUFSDZVCOTFON-UHFFFAOYSA-N; Methylvanillin; AS02987; NSC8500; ST2410267; UNII-UI88P68JZD; BRN 0473899; 107052-EP2298744A2; AN-22815; KS-00000AZ9; MCULE-1202068347; 120-14-9; NE10275; NSC-24521; TRA0003531; 4,5-dimethoxybenzaldehyde; AC-10201; 3,4-DIMETHOXY-BENZALDEHYDE; C02201; CAS-120-14-9; DB-014213; 3,4-Dimethoxybenzaldehyde; CHEBI:17098; NCGC00091642-01; 3, 4-Dimethoxybenzaldehyde; AJ-13584; 3,4 dimethoxybenzaldehyde; FEMA No. 3109; Veratral; CJ-01437; Veratraldehyde, >=98%, FG; ACMC-209a6e; NCGC00091642-03; AK-46721; Tox21_303074; W-108485; ZINC155456; CS-W019906; SC-00570; Verapamil Related Compound E, United States Pharmacopeia (USP) Reference Standard; EINECS 204-373-2; Veratryl aldehyde; ST5213394; AH-034/32845024; InChI=1/C9H10O3/c1-11-8-4-3-7(6-10)5-9(8)12-2/h3-6H,1-2H; 3,4-Dimethoxybenzaldehyde; Benzaldehyde, 3,4-dimethoxy-; 94860_FLUKA; CHEBI:17098; WLN: VHR CO1 DO1; C02201; NCGC00091642-01; Veratrum aldehyde; NCGC00091642-02; Vanillin methyl ether; Methylvanillin; FEMA No. 3109; 3,4-Dimethoxybenzenecarbonal; Protocatechuecaldehyde dimethyl ether; W310905_ALDRICH; NSC8500; ZINC00155456; p-Veratric aldehyde; BRN 0473899; Veratraldehyde; Protocatechuic aldehyde dimethyl ether; CCRIS 6285; 120-14-9; NSC24521; NSC 24521; 4-O-Methylvanillin; 4-08-00-01765 (Beilstein Handbook Reference); AI3-08099; 143758_ALDRICH; Protocatechualdehyde dimethyl ether; Veratric aldehyde; EINECS 204-373-2; 3,4-DIMETHOXY-BENZALDEHYDE; Veratryl aldehyde; veratraldehyde; methylvanillin; Veratral C9H10O3 166.17 g/mol COC1=C(C=C(C=C1)C=O)OC

   植物对应的疾病
疾病ID 病名 疾病类型 MeSH 参考文献

   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