Plant Summary
Plant Information
TCMBank_ID: | TCMBANKHE004360 |
YEM_ID: | YEM-546 |
XU_ID: | XU-400 |
ID: | TCMBANKHE004360/YEM-546/XU-400 |
植物拉丁名: |
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功能与主治: | To dispel damp and strengthen spleen, warm stomach and check vomiting./Spleen-stomach Cold-damp obstructing, distention fullness and pain in stomach duct and abdomen, vomiting, diarrhea. |
药用植物名: | 草豆蔻 |
药名: | 草豆蔻 |
来源: | 云南民族药物志：第三卷|云南省红河州绿春县 |
药用部位: | seed|全株 |
使用民族: | 阿昌族/傣族/德昂族/基诺族/景颇族/傈僳族/彝族 |
药味: | Warm; Pungent |
经络: | Spleen; Stomach |
临床特征: | 1. Antiemetic. 2. Its decoction of lower than 1% concentration stimulates, while that higher than 1% inhibits the intestines of guinea-pigs in vitro. |
治疗类型: | 芳香化湿 |
KUMST_ID1: | KMUST-BS-0412 |
KUMST_ID2: | KMUST-2023121500057-1，-2 |
TCM_ID_id: | 6390 |
TCMSP_id: | 73 |
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 |
|---|
| TCMBANKIN000703 | Passionflower prime | ||||
| TCMBANKIN002669 | 2- tetradecene | C14H28 | 196.37 g/mol | CCCCCCCCCCCC=CC | |
| TCMBANKIN003407 | Pinene Connaught ketone | ||||
| TCMBANKIN003863 | Within borneol | ||||
| TCMBANKIN005515 | Anti-farnesene-β- | ||||
| TCMBANKIN007998 | Anti- pinocarveolus | ||||
| TCMBANKIN008372 | 1,4,6-trimethyl-naphthalene | C13H14 | 170.25 g/mol | CC1=CC2=C(C=CC(=C2C=C1)C)C | |
| TCMBANKIN008573 | cardanol | 3-((8Z,11Z)-pentadeca-8,11,14-trienyl)phenol; 9H1349HESU; 3-(8Z,11Z)-8,11,14-Pentadecatrien-1-ylphenol; JOLVYUIAMRUBRK-UTOQUPLUSA-N; Phenol, 3-(8Z,11Z)-8,11,14-pentadecatrienyl-; Cardanol; BDBM50292426; DTXSID00872880; 3-[(8Z,11Z)-pentadeca-8,11,14-trien-1-yl]phenol; UNII-4TB1UYZ2LN component JOLVYUIAMRUBRK-UTOQUPLUSA-N; 79353-39-2; CHEMBL470680; Cardanol triene; 5-{8(Z),11(Z),14-Pentadecatrienyl}Phenol; 3-((8Z,11Z)-pentadeca-8,11,14-trien-1-yl)phenol; SCHEMBL2290369; Phenol, 3-(8,11,14-pentadecatrienyl)-, (Z,Z)-; LMPK15010002; UNII-9H1349HESU | C21H30O | 298.5 g/mol | C=CCC=CCC=CCCCCCCCC1=CC(=CC=C1)O |
| TCMBANKIN009488 | pinocarvone | C10H14O | 150.22 | CC1(C2CC1C(=C)C(=O)C2)C | |
| TCMBANKIN010306 | Xanthophylls | ||||
| TCMBANKIN010725 | α-thujone | alpha-thujone; α- thujone | C10H16O | 152.23 | CC1C2CC2(CC1=O)C(C)C |
| TCMBANKIN012165 | Fennel alcohol acetate | ||||
| TCMBANKIN013125 | Myristate | myristate | C14H27O2- | 227.36 g/mol | CCCCCCCCCCCCCC(=O)[O-] |
| TCMBANKIN013490 | Do aromadendrene | ||||
| TCMBANKIN013875 | Hong hinokitiol | ||||
| TCMBANKIN014272 | On- cymene | ||||
| TCMBANKIN014370 | p-2- mint alcohol | ||||
| TCMBANKIN015486 | τ- Cubeb alcohol | ||||
| TCMBANKIN015508 | Speaker tea alcohol | ||||
| TCMBANKIN016265 | Camphor Camphor | ||||
| TCMBANKIN016717 | Para-cymene-8-ol | ||||
| TCMBANKIN016863 | τ- ylang oil alcohol | ||||
| TCMBANKIN017887 | Fennel mellow | ||||
| TCMBANKIN018588 | Z-α-(E)- bergamot alcohol | ||||
| TCMBANKIN022697 | Sandalwood ene | ||||
| TCMBANKIN023274 | (Z)- menthol | C11H20O2 | CC1CCC(C(C1)C(=O)O)C(C)C | ||
| TCMBANKIN024793 | α- incense limonene | ||||
| TCMBANKIN027430 | Parsley tansy ketone | ||||
| TCMBANKIN028822 | Overall- methyl alcohol camphor Nigeria | ||||
| TCMBANKIN029291 | α- pepper ene | ||||
| TCMBANKIN030414 | 2-Heptanol,3-methyl | C8H18O | 130.23 g/mol | CCCCC(C)C(C)O | |
| TCMBANKIN031114 | α- bisabolol terpene alcohols | ||||
| TCMBANKIN031964 | Sandalwood terpene alcohols | ||||
| TCMBANKIN033529 | Thymol ether | C5H4N2O4 | 156.1 g/mol | CC1=C2N(C(=O)N(C1=O)O2)O | |
| TCMBANKIN035906 | α- arborvitae ene | ||||
| TCMBANKIN036819 | alpinetin | alpinetin | C16H14O4 | 270.28 | COC1=CC(=CC2=C1C(=O)CC(O2)C3=CC=CC=C3)O |
| TCMBANKIN037504 | β-Bisabolene | (1S)-bisabola-4,7(11),10(15)-triene; (-)-beta-bisabolene; beta-Bisabolene; Cyclohexene, 1-methyl-4-(5-methyl-1-methylene-4-hexenyl)-, (S)-; (S)-(-)-6-methyl-2-(4-methyl-3-cyclohexen-1-yl)-1,5-heptadiene; LMPR0103060013; beta-bisabolene ; β-Bisabolene; UNII-S19BRC22QA; (1S)-bisabola-4,7(11),10(15)-triene (4S)-1-methyl-4-(5-methyl-1-methylenehex-4-en-1-yl)cyclohexene; 1-Methyl-4-(5-methyl-1-methylene-4-hexenyl)-1-cyclohexene-, (4S)-; (4R)-1-methyl-4-(6-methylhepta-1,5-dien-2-yl)cyclohexene; S19BRC22QA; XZRVRYFILCSYSP-OAHLLOKOSA-N; InChI=1/C15H24/c1-12(2)6-5-7-14(4)15-10-8-13(3)9-11-15/h6,8,15H,4-5,7,9-11H2,1-3H; CHEBI:49263; C19751; 1-methyl-4-(5-methyl-1-methylenehex-4-en-1-yl)cyclohexene; (4R)-1-methyl-4-(5-methyl-1-methylene-hex-4-enyl)cyclohexene; cyclohexene, 1-methyl-4-(5-methyl-1-methylene-4-hexenyl)-; FT-0622892; (-)-.beta.-bisabolene; .beta.-Bisabolene; 495-61-4; β- bisabolene; (+,-)-.beta.-Bisabolene; (-)-b-bisabolene,b-bisabolene,6-methyl-2-(4-methyl-3-cyclohexen-1-yl)-1,5-heptadiene; (4R)-1-methyl-4-(5-methyl-1-methylenehex-4-enyl)cyclohexene; l-beta-Bisabolene; l-.beta.-Bisabolene; (S)-1-Methyl-4-(5-methyl-1-methylene-4-hexenyl)cyclohexene; beta-bisabolene; (S)-beta-bisabolene; (4S)-1-methyl-4-(5-methyl-1-methylenehex-4-en-1-yl)cyclohexene; CHEMBL1077088; C16775; ZINC1846611; 1-Methyl-4-(5-methyl-1-methylene-4-hexenyl)-(S)-cyclohexene; (s)-1-methyl-4-(5-methyl-1-methylene-4-hexenyl)-cyclohexene; 1,5-Heptadiene, 6-methyl-2-(4-methyl-3-cyclohexen-1-yl)-, (S)-(-)- | 204.35 g/mol | ||
| TCMBANKIN037817 | γ-selinene | gamma-selinene; γ- Selinene; Eudesma-4(14),7(11)-diene - Substance | C15H24 | 204.35 | CC(=C1CCC2(CCCC(=C)C2C1)C)C |
| TCMBANKIN038532 | δ-Cadinene | δ- cadinene | 204.39 | ||
| TCMBANKIN039485 | linalyl propionate | C13H22O2 | 210.313 | C(O[C@@](C([H])([H])[H])(C([H])=C([H])[H])C([H])([H])C([H])([H])\C([H])=C(/C([H])([H])[H])\C([H])([H])[H])(=O)C([H])([H])C([H])([H])[H] | |
| TCMBANKIN046249 | camphene | CHEMBL506889; CJ-04639; (-)-camphene; (-)-Camphene, technical grade, 75% (90% as camphene and fenchene); L-Camphene; DSSTox_RID_81702; (1S,4R)-2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane; Bicyclo(2.2.1)heptane, 2,2-dimethyl-3-methylene-, (1S)-; (1S)-2,2-Dimethyl-3-methylenebicyclo(2.2.1)heptane; DSSTox_CID_26538; FCH1121419; (1S,4R)-2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptane; 5794/4/7; C06305; (-) camphene; ZB015525; CC-00037; M5YAV509FN; UNII-G3VG94Z26E component CRPUJAZIXJMDBK-BDAKNGLRSA-N; DTXSID3046538; ZINC968230; CHEBI:89; (1S,4R)-camphene; (-)-Comphene; cam phene; DSSTox_GSID_46538; NCGC00166100-01; (-)-(1S,4R)-camphene; Bicyclo(2.2.1)heptane, 2,2-dimethyl-3-methylene-, (1S,4R)-; CAS-5794-04-7; EINECS 227-337-8; UNII-M5YAV509FN; CRPUJAZIXJMDBK-BDAKNGLRSA-N; (1S)-2,2-Dimethyl-3-methylenebicyclo[2.2.1]heptane; Tox21_112314 | C10H16 | 136.23 g/mol | CC1(C2CCC(C2)C1=C)C |
| TCMBANKIN046381 | trans-1,7-Diphenyl-1-hepten-5-ol | trans-1,7-diphenyl-1-hepten-5-ol; 1,7-diphenyl-5-hydroxy-1-heptene | 266.4 g/mol | ||
| TCMBANKIN046651 | benzylacetone | NSC813; ZINC01587606; 1-Phenyl-3-butanone; Benzyl acetone; NCGC00090923-01; benzyl acetone; BRN 1907123; beta-Phenylethyl methyl ketone; B16003_ALDRICH; NSC 813; 4-07-00-00713 (Beilstein Handbook Reference); NSC 44829; Methyl phenethyl ketone; EINECS 219-847-4; Phenethyl methyl ketone; Methyl 2-phenylethyl ketone; 2550-26-7; 2-Butanone, 4-phenyl-; benzylacetone; Methyl phenylethyl ketone; 4-Phenylbutan-2-one; NSC44829; AI3-15123; 4-Phenyl-2-butanone | C10H12O | 148.202 | O=C(C([H])([H])[H])C([H])([H])C([H])([H])c1c([H])c([H])c([H])c([H])c1[H] |
| TCMBANKIN058303 | Cinnamate | trans-cinnamic ;J3.580.907D; 3-phenyl-2-propenoic acid, ion(1-); WBYWAXJHAXSJNI-VOTSOKGWSA-M; trans-Cinnamate; CHEBI:15669; CJ-15262; 4151-45-5; trans -cinnamic acid; STL299661; 3-phenylprop-2-enoate; 3-phenyl-2-propenoate; 3-phenylacrylate; 2-Propenoic acid, 3-phenyl-, ion(1-); (2E)-3-phenylprop-2-enoate; Cinnamic acid, ion(1-); (E)-3-phenylprop-2-enoate; AKOS022140092; AC1NZCWE; CHEBI:23248; cinnamate | C9H7O2- | 147.15 g/mol | C1=CC=C(C=C1)C=CC(=O)[O-] |
| TCMBANKIN058314 | benzaldehyde | SCHEMBL896024; A804633;Benzoic aldehyde;WLN: VHR;InChI=1/C7H6O/c8-6-7-4-2-1-3-5-7/h1-6; CHEBI:17169; Benzene methylal; B1334_ALDRICH; Ald3-H_000012; Benzenecarbonal; Benzaldehyde (natural); NCGC00091819-01; AI3-09931; EINECS 202-860-4; Oil of Bitter Almond; ST5213372; Artificial essential oil of almond; nchembio814-comp15; LS-27; EPA Pesticide Chemical Code 008601; BENZALDEHYDE; W212709_ALDRICH; Ald3.1-H_000160; D02314; Benzenemethylal; NCI-C56133; HSDB 388; 12010_FLUKA; Ald3.1-H_000479; Benzaldehyde FFC; W212717_ALDRICH; Benzene carbaldehyde; CCRIS 2376; 100-52-7; Benzaldehyde [UN1990] [Class 9]; Caswell No. 076; Benzenecarboxaldehyde; Benzoyl hydride; Ald3.1-H_000798; Benzaldehyde (NF); Artificial Almond Oil; Benzaldehyde [USAN]; Artificial Bitter Almond Oil; 09143_FLUKA; C00261; Synthetic oil of bitter almond; FEMA No. 2127; ghl.PD_Mitscher_leg0.170; c0279; 418099_ALDRICH; Benzoic aldehyde; Benzene carboxaldehyde; benzanoaldehyde; Bitter almond oil, synthetic; UN1990; NSC7917; Almond Artificial Essential Oil; NSC 7917; Benzadehyde; Phenylmethanal | C7H6O | 106.12 | C1=CC=C(C=C1)C=O |
| TCMBANKIN058337 | alnustone | 1,7-diphenyl-4,6-heptadien-3-one | C19H18O | 262.3 g/mol | C1=CC=C(C=C1)CCC(=O)C=CC=CC2=CC=CC=C2 |
| TCMBANKIN058340 | Trans-1,7-diphenyl-1-hepten-5-ol | trans-1,7-diphenyl-1-hepten-5-ol; 1,7-diphenyl-5-hydroxy-1-heptene;trans-1,7-diphenyl-1hepten-5-ol;trans-1,7-Diphenyl-1hepten-5-ol | C19H22O | 266.41 g/mol | C1=CC=C(C=C1)CCC(CCC=CC2=CC=CC=C2)O |
| TCMBANKIN058341 | 1,7-diphenylhept-4-en-3-one | DAH-3-Keto-4-en;1,7-diphenyl-4-hepten-3-one;MEGxp0_001315; (4E)-1,7-diphenyl-hepta-4-en-3-on; ACon1_001294; InChI=1/C19H20O/c20-19(16-15-18-11-5-2-6-12-18)14-8-7-13-17-9-3-1-4-10-17/h1-6,8-12,14H,7,13,15-16H2/b14-8; (E)-1,7-di(phenyl)hept-4-en-3-one; 1,7-Diphenylhept-4-en-3-one | C19H20O | 264.4 g/mol | C1=CC=C(C=C1)CCC=CC(=O)CCC2=CC=CC=C2 |
| TCMBANKIN058716 | β-selinene | ZINC8234293; (4aR,7R,8aS)-4a-methyl-1-methylidene-7-(prop-1-en-2-yl)decahydronaphthalene eudesma-4(14),11-diene; .beta.-Eudesmene; CHEBI:10443; YOVSPTNQHMDJAG-QLFBSQMISA-N; Eudesma-4(14),11-diene; (4aR,7R,8aS)-4a-methyl-1-methylidene-7-(prop-1-en-2-yl)decahydronaphthalene; (4aR,7R,8aS)-7-isopropenyl-4a-methyl-1-methylenedecahydronaphthalene; beta-selinene; CHEMBL2287242; beta-Selinene; eudesemene; 17066-67-0; beta-Eudesmene; BETA-SELINENE; beta-selinene ; (4aR,7R,8aS)-7-isopropenyl-4a-methyl-1-methylene-decalin; (4aR,7R,8aS)-7-isopropenyl-4a-methyl-1-methylenedecalin; beta-selinene ; β- Selinene; (+)-beta-Selinene; (3R,4aS,8aR)-8a-methyl-5-methylidene-3-prop-1-en-2-yl-1,2,3,4,4a,6,7,8-octahydronaphthalene; .beta.-Selinene; [4aR-(4aalpha,7alpha,8abeta)]-decahydro-4a-methyl-1-methylene-7-(1-methylethenyl)-naphthalene; 7-Isopropenyl-4a-methyl-1-methylenedecahydronaphthalene-, (4aR-(4a.alpha.,7.alpha.,8a.beta.))-; (4ar,7r,8as)-decahydro-4a-methyl-1-methylene-7-(1-methylethenyl)-naphthalene; AC1L9CQH; (+)-.beta.-Selinene; LMPR0103190014; C09723; Naphthalene, decahydro-4a-methyl-1-methylene-7-(1-methylethenyl)-, [4aR-(4a.alpha.,7.alpha.,8a.beta.)]-;eudesma-4(14),11-diene; Eudesma-4(14), 11-diene;b-selinene;Eudesma-4(14),11-diene;Selinene;(4aS,7S,8aR)-7-isopropenyl-4a-methyl-1-methylenedecalin;(4aS,7S,8aR)-7-isopropenyl-4a-methyl-1-methylene-decalin; 18423-23-9; Naphthalene, decahydro-4a-methyl-1-methylene-7-(1-methylethenyl)-, (4aR-(4aalpha,7alpha,8abeta))-; (3S,4aR,8aS)-8a-methyl-5-methylidene-3-prop-1-en-2-yl-1,2,3,4,4a,6,7,8-octahydronaphthalene | C15H24 | 204.35 g/mol | CC(=C)C1CCC2(CCCC(=C)C2C1)C |
| TCMBANKIN058816 | beta-myrcene | 7-Methyl-3-methylene-octa-1,6-diene; DSSTox_RID_77883; Q-201417; CJ-23958; Myrcene, >=95%, stabilized, FCC, FG; A805060; MYRCENE, TECH; 123-35-3; STL477735; FEMA 2762; AN-22914; beta-geraniolene; LS-678; 7-Methyl-3-methylene-1,6-octadiene (myrcene); AK116901; V0542; AI3-00738; .beta.-Myrcene; 7-Methyl-3-methylene-1,6-octadiene (beta -myrcene); Myrcene, analytical standard; NCGC00254252-01; NSC-406264; ST24029965; 7-?Methyl-?3-?methylene-?1,6-?octadiene; RP20298; C06074; NCGC00091420-02; CHEBI:17221; AC1Q1NVC; Tox21_300351; MYRCENE; 2153-31-3; DSSTox_CID_5692; Jsp001569; FEMA No. 2762; FCH1116940; beta -mircene; beta -myrcene; 7-methyl-3-methylidene-octa-1,6-diene; 7-methyl-3-methylideneocta-1,6-diene; β-myrcene; Myrcene (stabilized with BHT); 2-Methyl-6-methylene-2,7-octadiene; BRN 1719990; WLN: 1Y1&U3YU1&1U1; beta- Myrcene; UAHWPYUMFXYFJY-UHFFFAOYSA-N; 7-Methyl-3-methyleneoctadiene-(1,6); 3-Methylene-7-methyl-1, 6-octadiene; NCGC00091420-01; Mycrene Solution, 1000 mg/L, 1 ml (RM, ISO Guide 34); EINECS 204-622-5; DTXSID6025692; DSSTox_GSID_25692; β- myrcene; Myrcene, technical grade; beta-Myrcene; MYRCENE 90; LMPR0102010005; Myrcene, primary pharmaceutical reference standard; NSC 406264; KS-00000WLP; HSDB 1258; AC1Q1J8N; Myrcene, .beta.-; 3M39CZS25B; beta-Myrcene (>90%); TR-003681; AJ-26651; ZINC1530331; FT-0629050; CHEMBL455491; UNII-3M39CZS25B; NSC406264; MolPort-001-792-515; beta-myrcene ; I14-17984; CCRIS 3725; 7-methyl-3-methylene-1,6 octadiene; C-34801; M0235; AKOS015904015; CAS-123-35-3; AC1L1L8S; .beta.-Geraniolene; 7-Methyl-3-methyleneocta-1,6-diene; CC-31053; b-Geraniolene; 7-Methyl-3-methylene-1,6-octadiene; 4-01-00-01108 (Beilstein Handbook Reference); Myrcene (natural); EC 204-622-5; MFCD00008908; b-Myrcene; 1,6-Octadiene, 7-methyl-3-methylene-; 3-Methylene-7-methyl-1,6-octadiene; InChI=1/C10H16/c1-5-10(4)8-6-7-9(2)3/h5,7H,1,4,6,8H2,2-3H; 1, 7-methyl-3-methylene- | C10H16 | 136.23 g/mol | CC(=CCCC(=C)C=C)C |
| TCMBANKIN058836 | (5Z,9Z)-6,10,14-trimethylpentadeca-5,9,13-trien-2-one | hydrofarnesylacetone; (5E,9E)-farnesyl acetone; farnesylacetone; CHEBI:67252; FEMA No. 3442; Farnesylacetone; trans, trans-farnesylacetone; DTXSID5061087; EINECS 212-097-9; AC1LVUAM; 6,10,14-Trimethyl-5,9,13-pentadecatrien-2-one; AN-20576; (E,E)-6,10,14-Trimethylpentadeca-5,9,13-trien-2-one; 3S0G4N267H; farnesylacetol; ST24026309; Pentadeca-5,9,13-triene-2-one, 6,10,14-trimethyl-; 46195_FLUKA; SCHEMBL17273769; SBB012619; AJ-61341; UNII-3S0G4N267H; 762-29-8; 36115P; Farnesyl acetone; 5,9,13-Pentadecatriene-2-one, 6,10,14-trimethyl-; LTUMRKDLVGQMJU-UHFFFAOYSA-N; LTUMRKDLVGQMJU-IUBLYSDUSA-N; EINECS 214-246-3; AK112408; 117F528; 5,9,13-Pentadecatrien-2-one, 6,10,14-trimethhyl-, [E,E]; AKOS015963256; Farnesylacetone, technical, mixture of stereo isomers, >=90% (GC); S408; Farnesyl acetone, (5E,9E)-; 6,10,14-Trimethylpentadeca-5,9,13-trien-2-one; 5,9,13-Pentadecatrien-2-one, 6,10,14-trimethyl-, (E,E)-; (5E,9E)-6,10,14-Trimethyl-5,9,13-pentadecatrien-2-one; (5E,9E)-6,10,14-trimethylpentadeca-5,9,13-trien-2-one; E,E-farnesylacetone; 5,9,13-Pentadecatrien-2-one, 6,10,14-trimethyl-, (5E,9E)-; 1117-52-8; ZERO/001267; Farnesylacetone, mixture of isomers; trans,trans-farnesylacetone; 5,9,13-PENTADECATRIEN-2-ONE, 6,10,14-TRIMETHYL-; AC1Q1K55; MolPort-005-306-293; MFCD00036517; ZINC12358879; KB-208683; farnesyl acetone; 2,6,10-Trimethyl-2,6,10-pentadecatrien-14-one; UNII-26A08O86E6 component LTUMRKDLVGQMJU-IUBLYSDUSA-N; (E,E)-farnesylacetone; CHEMBL486207; TRIMETHYLPENTADECATRIEN-2-ONE; MCULE-4966055907; I14-113745; Famesyl acetone; (5E,9E)-6,10,14-Trimethyl-5,9,13-pentadecatrien-2-one #; e,e-farnesylacetone; (E, E)- farnesyl acetone; Famesyl acetone | C18H30O | 262.4 g/mol | CC(=CCCC(=CCCC(=CCCC(=O)C)C)C)C |
| TCMBANKIN058838 | trans , trans-Farnesol | trans-farnesol | C15H26O | 222.37 g/mol | CC(=CCCC(=CCCC(=CCO)C)C)C |
| TCMBANKIN058851 | linalool | Spectrum5_000393; KBioGR_002294; KBio2_003260; KBio2_000692; (3R)-3,7-dimethylocta-1,6-dien-3-ol; W263516_ALDRICH; ZINC01529820;beta-linalool;NSC-3789; AK-50127; (+/-)-3,7-Dimethyl-1,6-octadien-3-ol; ACMC-209pf1; D0X5DC; Linalool Solution, 1000 mg/L, 1 ml (RM, ISO GUIDE 34); Linalool, primary pharmaceutical reference standard; CDOSHBSSFJOMGT-UHFFFAOYSA-N; AC1L1MRY; Howood Oil; 1,6-Octadien-3-ol, 3,7-dimethyl-, (3S)-; KSC377K8J; AC1Q1NVD; KB-179981; (+/-) LINALOOL; NCGC00259207-01; 3,6-dien-3-ol; AI3-00942; HSDB 645; (S)-Linalol; 2,7-Octadien-6-ol, 2,6-dimethyl-; 2,6-Dimethylocta-2,7-dien-6-ol; Linalool ex orange oil; (?)-3,7-Dimethyl-1,6-octadien-3-ol; DB-062552; I14-13929; FT-0614785; FCH1115719; Tox21_201658; 11024-20-7; BB_NC-00123; MolPort-001-783-101; LS-97796; 2,6-Dimethyl-2,7-octadien-6-ol; Linalool (natural); L0048; Linalool; BRN 1721488; 2,7-octadiene-6-ol; DSSTox_RID_77812; 3,7-Dimethyl-1,6-octadien-3-ol; BC207603; STL373777; AC1Q2BP3; FEMA No. 2635; ANW-37211; MCULE-2407576698; 3,6-octadien-3-ol; Natural Linalool; Linalool b; SCHEMBL20316; BBL027734; EINECS 204-811-2; LINALOOL (+); CU-01000013132-2; LINOLOOL (D); ST069326; dl-3,7-Dimethyl-3-hydroxy-1,6-octadiene; NSC 3789; CHEBI:17580; Linalool ex ho oil; Linalool, 97%; (.+/-.)-Linalool; allo-Ocimenol; GTPL2469; CCRIS 6557; ( -)-Linalool; BG00600803; NCGC00257060-01; C03985; EINECS 201-134-4; HMS2268E18; Tox21_303037; Phantol; (+-)-Linalool; SBB012353; SMR000112394; DTXSID7025502; (R)-3,7-Dimethyl-1,6-octadien-3-ol; DL -3,7-Dimethyl-3-hydroxy-1,6-octadiene; BB_NC-0123; NCGC00091688-04; (+/-)-3,7-Dimethyl-3-hydroxy-1,6-octadiene; CHEMBL25306; MLS002152908; WLN: 1Y1&U3XQ1&1U1 -,-; LINALYL ALCOHOL; Q-201306; 0-01-00-00462 (Beilstein Handbook Reference); SC-74998; CAS-78-70-6; (+/-)-linalool; LINALOOL EX BOIS DE ROSE; RTR-030706; NCGC00091688-02; Linalool, analytical standard; MFCD00008906; 1,6-OCTADIEN-3-OL, 3,7-DIMETHYL-, (-)-; Linalool, >=97%, FCC, FG; AC-551; Linolool; NSC3789; Linalool, certified reference material, TraceCERT(R); FEMA Number 2635; AKOS015901617; 3,7-Dimethyl-1, 6-octadien-3-ol; p-Linalool; Linalool ex bois de rose oil; FEMA 2635; DSSTox_CID_5502; .beta.-Linalool; EC 201-134-4; TR-030706; CTK2H7584; LS-1752; KS-00000WLW; 3,7-Dimethylocta-1,6-dien-3-ol; DSSTox_GSID_25502; WLN: 1U1XQ1&3UY1&1; 1,6-Octadien-3-ol, 3,7-dimethyl-; ( )-linalool; CCRIS 3726; Linanool; 78-70-6; NCGC00091688-03; Caswell No. 526A; AN-22986; 2,6-Dimethyl-2,7-octadiene-6-ol; (RS)-Linalool; RP21877; (1)-3,7-Dimethyl-1,6-octadien-3-ol; AN-15757; AC1Q1NVE; LINALOOL, (+-)-; NCGC00091688-01; Linalol; beta-Linalool; EINECS 245-083-6; 22564-99-4; Linalool, .beta.; 2,7-dien-6-ol; EPA Pesticide Chemical Code 128838; 1, 3,7-dimethyl-, (-)-; 3,7-dimethyl-octa-1,6-dien-3-ol;L-linalool;CJ-23937; Spectrum5_000393; LMPR0102010013; AKOS028109218; linalool ; Linalool; 1,6-Octadien-3-ol,3,7-dimethyl-, (3R)-; (R)-3,7-Dimethyl-1,6-octadien-3-ol; AC1L9E4Q; KBioGR_002294; (R)-3,7-dimethylocta-1,6-dien-3-ol; KBio2_003260; Epoxydihydrolinalool; KBio2_000692; (3R)-3,7-dimethylocta-1,6-dien-3-ol; ZINC1529820; Spectrum4_001777; C11388; linalool oxide; 126-91-0; 3U21E3V8I2; KBio3_002285; CCG-38497; CTK8F1408; KBio2_005828; KBioSS_000692; (-)-Linalool; EINECS 204-811-2; (-)-3,7-dimethyl-1,6-octadien-3-ol; LINALOOL (+); (3R)-Linalool; L-LINALOOL, REF. IND.-14<F128><144><F255>; CHEMBL235672; CHEBI:28; SpecPlus_000909; SCHEMBL891312; (-)-Linalool, analytical standard; UNII-3U21E3V8I2; KBio1_001949; J-005448; MolPort-003-666-060; NCGC00095658-01; FT-0772303; BSPBio_002785; SDCCGMLS-0066889.P001; UNII-D81QY6I88E component CDOSHBSSFJOMGT-JTQLQIEISA-N; L-Linalool; 1,6-OCTADIEN-3-OL, 3,7-DIMETHYL-, (-)-; L-Linalool, natural, >=95%, FG; SPBio_002007; Spectrum3_001173; 1,6-Octadien-3-ol, 3,7-dimethyl-, (3R)-; NCGC00095658-02; SPECTRUM1501212; SMP2_000331; (-)-Linalool, >=95.0% (sum of enantiomers, GC); Linalool, (-)-; 3R,7-dimethylocta-1,6-dien-3-ol; DivK1c_007005; (R)-linalool; (R)-(-)-3,7-Dimethyl-1,6-octadien-3-ol; DTXSID40872607; laevo-linalool; MFCD00135469; Spectrum2_001944; I14-45868; (3R)-3,7-dimethyl-1,6-octadien-3-ol; Spectrum_000212; (R)-(-)-Linalool | C10H18O | 154.25 g/mol | CC(=CCCC(C)(C=C)O)C |
| TCMBANKIN058918 | (e)-4-phenyl-3-buten-2-one | NCI60_004369; Benzalacetone; 11960_FLUKA; Methyl styryl acetone; NCGC00091356-01; 2-Phenylvinyl methyl ketone; Acetocinnamone; Benzylidene acetone (natural); 3-BUTEN-2-ONE, 4-PHENYL-, (E)-; WLN: 1V1U1R; trans-4-Phenyl-3-butene-2-one; Benzylidene acetone; 4-Phenyl-3-buten-2-one; 122-57-6; trans-Benzylidenacetone; EINECS 217-587-6; 4-Phenyl-3-butene-2-one; Methyl styryl ketone; trans-4-Phenylbut-3-en-2-one; Styryl methyl ketone; InChI=1/C10H10O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-8H,1H3/b8-7; 241091_ALDRICH; Methyl beta-styryl ketone; NSC 5605; 4-phenylbut-3-en-2-one; 2-07-00-00287 (Beilstein Handbook Reference); Methyl .beta.-styryl ketone; 3-BUTEN,2-ONE,4-PHENYL (TRANS) BENZALACETONE; (E)-4-Phenyl-3-buten-2-one; Methyl 2-phenylvinyl ketone; ZINC01589953; Benzalaceton [German]; 1896-62-4; Ketone, methyl styryl; T5396015; trans-Benzylideneacetone; Benzalaceton; W288101_ALDRICH; AI3-52291; Methyl trans-styryl ketone; (E)-4-phenylbut-3-en-2-one; trans-Benzalacetone; Benzylideneacetone; NSC5605; EINECS 204-555-1; FEMA No. 2881; trans-4-Phenyl-3-buten-2-one; CCRIS 5319; BRN 0742047; ghl.PD_Mitscher_leg0.147; (3E)-4-phenylbut-3-en-2-one; 4-Phenylbutenone; Benzilidene acetone; 4-07-00-01003 (Beilstein Handbook Reference); AI3-00944; Benzilideneacetone; BRN 0742046; 3-Buten-2-one, 4-phenyl-; 147885_ALDRICH; (E)- benzylidene acetone; benzylideneacetone; TPBO; BWHOZHOGCMHOBV-UHFFFAOYSA-N; CJ-16027; (3E)-4-Phenylbut-3-en-2-one (Benzalacetone); W-109036; 2-Phenylvinyl methyl ketone; DSSTox_GSID_31626; A813340; Benzylidene acetone (natural); DSSTox_CID_11626; MolPort-004-288-302; t-PBO; 4-Phenyl-(E)-3-Buten-2-one; (E)-Benzylideneacetone; Benzalacetone, analytical standard; DSSTox_RID_78888; 3-Buten-2-one, 4-phenyl-, (3E)-; AKOS000119902; (E)-4-Phenyl-3-buten-2-one; LS-666; MP-2122; 1-Phenyl-1-buten-3-one; SCHEMBL312972; MFCD00008779; benzylideneacetone, (Z)-isomer; trans-4-Phenyl-3-buten-2-one, >=99%; Benzylideneacetone; TC-172858; BWHOZHOGCMHOBV-BQYQJAHWSA-N; Benzilideneacetone; RL01029; METHYL STYRYL KETONE (SEE ALSO METHYL STYRYL KETONE (1896-62-4)); Methyl styryl acetone; NCGC00091356-01; W-107746; 3-BUTEN,2-ONE,4-PHENYL (TRANS) BENZALACETONE; (E)-1-Buten-3-one, 1-phenyl; WLN: 1V1U1R; DTXSID1031626; Tox21_301598; SCHEMBL76632; TPBO; Epitope ID:120383; KB-47903; 4-Phenyl-3-butene-2-one; DB-003136; SMR001252234; 4-Phenyl-3-buten-2-one, 99%; Benzylideneacetone, >=98%, FG; AC1LCUWK; Methyl .beta.-styryl ketone; AN-22878; STK803195; 1896-62-4; Ketone, methyl styryl; UNII-B03X40BMT5; (E)-4-phenylbut-3-en-2-one; FT-0083233; (e)-3-buten-2-on; 4-PHENYL-2-BUTENONE; CCRIS 5319; (E)-Benzalacetone; E-4-phenyl-3-buten-2-one; ghl.PD_Mitscher_leg0.147; AK116927; B03X40BMT5; Benzilidene acetone; 4-07-00-01003 (Beilstein Handbook Reference); NCGC00255323-01; 4-PHENYL-3-BUTEN-2-ONE; METHYL TRANS-STYRYL KETONE (SEE ALSO METHYL STYRYL KETONE (122-57-6)); AN-50066; 3-Buten-2-one, 4-phenyl-; DS-4780; RTC-069523; trans-4-phenyl-but-3-en-2-one; I01-10159; trans-4-Phenyl-3-butene-2-one; AB1011458; ST51052045; EINECS 217-587-6; AJ-72632; A804921; (E)-Methyl Styryl Ketone; Methyl styryl ketone; Benzalacetone; Benzylideneacetone; Methyl styryl ketone; BENZ; InChI=1/C10H10O/c1-9(11)7-8-10-5-3-2-4-6-10/h2-8H,1H3/b8-7; Methyl beta-styryl ketone; fema 2881; NSC 5605; Methyl (E)-2-Phenylethenyl Ketone; Methyl 2-phenylvinyl ketone; CHEBI:78399; Benzalaceton [German]; MLS002454416; NCGC00091356-02; P0163; trans-Benzylideneacetone; Benzalaceton; Methyl trans-styryl ketone; EINECS 204-555-1; LS-958; FEMA No. 2881; BRN 0742047; (3E)-4-phenylbut-3-en-2-one; ST2411593; I01-5963; BRN 0742046; methyltrans-styrylketone; Benzalacetone; EC 204-555-1; Acetocinnamone; 3-BUTEN-2-ONE, 4-PHENYL-, (E)-; HMS2268K18; Benzylidene acetone; Jsp003898; 122-57-6; trans-Benzylidenacetone; NSC-5605; CHEBI:217301; AK107621; Warfarin Impurity (Benzalacetone); BBL012455; trans-Phenylvinyl Methyl Ketone; MolPort-001-779-702; CAS-1896-62-4; trans-4-Phenylbut-3-en-2-one; Styryl methyl ketone; trans-1-Phenylbut-1-en-3-one; F0001-0357; 2-07-00-00287 (Beilstein Handbook Reference); 3-BUTEN,2-ONE,4-PHENYL (TRANS) BENZALACETONE; CHEMBL73639; (E)-4-Phenyl-but-3-en-2-one; Methyl beta -STYRYL ketone; RP21073; benzylideneacetone, (E)-isomer; 4-Phenylbut-3-en-2-one; AI3-52291; trans-Benzalacetone; (3E)-4-Phenyl-3-buten-2-one; Benzalaceton (german); NSC5605; ZINC19230125; trans-4-Phenyl-3-buten-2-one; 4-Phenylbutenone; KB-47501; AI3-00944; TC-069523; 1-Buten-3-one-1-phenyl | C10H10O | 146.19 g/mol | CC(=O)C=CC1=CC=CC=C1 |
| TCMBANKIN059170 | alpha-elemene | α- elemene; α--elemene; α-Elemene; α-elemene;(6S)-6-ethenyl-6-methyl-1-propan-2-yl-3-propan-2-ylidene-cyclohexene; (S)-6-Ethenyl-6-methyl-1-(1-methylethyl)-3-(1-methylethylidene)cyclohexene; 5951-67-7; (6S)-6-ethenyl-6-methyl-1-propan-2-yl-3-propan-2-ylidenecyclohexene; (6S)-1-isopropyl-3-isopropylidene-6-methyl-6-vinyl-cyclohexene;(6S)-1-isopropyl-3-isopropylidene-6-methyl-6-vinylcyclohexene | C15H24 | 204.35 g/mol | CC(C)C1=CC(=C(C)C)CCC1(C)C=C |
| TCMBANKIN059354 | citronellol | CHEBI:10360; 3,7 Dimethyl-6-octen-1-al; D-Dihydrogeraniol; MCULE-3946157075; (R)-Citronellol; 3,7-Dimethyl-(3R)-6-Octen-1-ol; FT-0623966; EINECS 214-250-5; AKOS028108897; FT-0772868; (+)-R-Citronellol; (+)-; (3S)-citronellol; (R)-3,7-Dimethyl-6-octen-1-ol; (+)-beta-Citronellol; (R)-beta-Citronellol; D-Citronellol; (R)-(+)-beta-Citronellol; ( inverted exclamation markA)-; (R)-(+)-beta-Citronellol, 98%; AN-20579; DB-060123; 6-Octen-1-ol, 3,7-dimethyl-, (R)-; (+)- -Citronellol; A-Citronellol; AI3-00204; LMPR0102010008; P01OUT964K; b-citronellol; SCHEMBL21321; AC1L2RWB; 3,7-Dimethyl-6-octen-1-ol #; CJ-05233; ZINC1531601; (+)-citronellol; UNII-P01OUT964K; 6-Octen-1-ol, 3,7-dimethyl-, (theta)-; NCGC00249168-01; l-Citronellol; (R)-(+)- -Citronellol; QMVPMAAFGQKVCJ-SNVBAGLBSA-N; CITRONELLOL 70; MFCD00063215; (3R)-3,7-dimethyloct-6-en-1-ol; UNII-565OK72VNF component QMVPMAAFGQKVCJ-SNVBAGLBSA-N; (R)-3,7-Dimethyloct-6-en-1-ol; J-511419; (R)-(+)-; (R)-(+)-.beta.-Citronellol; CHEMBL1907993; (R)-(+)-beta -Citronellol; MolPort-002-535-711; 6-Octen-1-ol, 3,7-dimethyl-, (3R)-; CITRONELLOL 95; AC1Q7BSO; CIRTONELLOL 90/92; 3,7-Dimethyl-(R)-6-Octen-1-ol; FT-0623965; beta-Citronellol, (R)-; CJ-24101; (R)-3,7-dimethyl-6-octenol; C09849; (R)-(+)-Citronellol; 1117-61-9; A-Citronellol3,7-Dimethyl-6-octen-1-ol; STOCK1N-68491 CHEBI:10360; EINECS 214-250-5; (R)-3,7-Dimethyl-6-octen-1-ol; 303461_ALDRICH; (R)-()-beta-Citronellol; 6-Octen-1-ol, 3,7-dimethyl-, (R)-; AI3-00204; β- citronellol; 6-Octen-1-ol, 3,7-dimethyl-, (theta)-; LMPR01020056; (3R)-3,7-dimethyloct-6-en-1-ol; ZINC01531601; (R)-3,7-Dimethyloct-6-en-1-ol; 6-Octen-1-ol, 3,7-dimethyl-, (3R)-; 106-22-9; C09849; (R)-(+)-Citronellol; 1117-61-9; STOCK1N-68491 C11386; (3S)-3,7-dimethyloct-6-en-1-ol; 303488_ALDRICH; LMPR01020076; LS-2078; Citronellol (ex. Java citronella oil) (natural); (-)-Citronellol; NSC 8779; CCRIS 7452; W509205_ALDRICH; 1335-43-9; EINECS 203-375-0; Citronellol (natural); (−)-beta-Citronellol; (S)-3,7-Dimethyl-6-octen-1-ol; (S)-(−)-beta-Citronellol; BRN 1721507; ZINC01532246; 7540-51-4; AI3-25080; 26489-01-0; 4-01-00-02188 (Beilstein Handbook Reference); FEMA No. 2309; 27483_FLUKA;beta-Citronellol; beta-Rhodinol; cephrol | C10H20O | 156.27 | CC(CCC=C(C)C)CCO |
| TCMBANKIN059521 | B- pinene;pinene;T-pinene;(-)-nopinene;beta-pinene;bicyclo[3.1.1]heptane,6,6-dimethyl-2-methylene-,(1s);1-β-pinene;()-beta-Pinene;(-)- β- pinene;laevo- β- Pinene | C10H16 | 136.23 g/mol | CC1(C2CCC(=C)C1C2)C | |
| TCMBANKIN059527 | (+)-Camphene | C10H16 | 136.23 g/mol | CC1(C2CCC(C2)C1=C)C | |
| TCMBANKIN059531 | eucalyptol | C10H18O | 154.25 g/mol | CC1(C2CCC(O1)(CC2)C)C | |
| TCMBANKIN059536 | α-fenchene | C10H16 | 136.23 g/mol | CC1(C2CCC1C(=C)C2)C | |
| TCMBANKIN059914 | alpha-terpinene | C10H16 | 136.23 | CC1=CC=C(CC1)C(C)C | |
| TCMBANKIN059924 | Methyl naphthalene | C11H10 | 142.2 g/mol | CC1=CC=CC2=CC=CC=C12 | |
| TCMBANKIN059951 | 1,7-Dimethylnaphthalene | C12H12 | 156.22 g/mol | CC1=CC2=C(C=CC=C2C=C1)C | |
| TCMBANKIN059955 | 2-methylnaphthalene | C11H10 | 142.2g/mol | CC1=CC2=CC=CC=C2C=C1 | |
| TCMBANKIN059974 | alpha-phellandrene | C10H16 | 136.23 | CC1=CCC(C=C1)C(C)C | |
| TCMBANKIN059977 | (1R,3E,7E,11R)-1,5,5,8-tetramethyl-12-oxabicyclo[9.1.0]dodeca-3,7-diene;Humulene-1,2-epoxide;humulene epoxide ii;Epoxy humulene;1,5,5,8--tetramethyl--12--oxygen-containing ring [9. 1.0], 12-3,7--Diene;［1R-(1R* ,3E,7E, 11R * )］- 1,5,5,8- tetramethyl- 12- oxabicyclo［9. 1. 0］dodeca- 3,7- diene;humulene epoxide i;humulene epoxide iii | C15H24O | 220.35 g/mol | CC1=CCC(C=CCC2(C(O2)CC1)C)(C)C | |
| TCMBANKIN059980 | 4-methyl-1-isopropyl-3-cyclohexen-1-ol | C10H18O | 154.25 g/mol | CC1=CCC(CC1)(C(C)C)O | |
| TCMBANKIN059983 | β-bisabolene | C15H24 | 204.35 g/mol | CC1=CCC(CC1)C(=C)CCC=C(C)C | |
| TCMBANKIN059985 | alpha-terpinol | C10H18O | 154.25 g/mol | CC1=CCC(CC1)C(C)(C)O | |
| TCMBANKIN060450 | d-menthone | C10H18O | 154.25 g/mol | CC1CCC(C(=O)C1)C(C)C | |
| TCMBANKIN060716 | β-hexenol | C6H12O | 100.16 g/mol | CCC=CCCO | |
| TCMBANKIN060958 | oleic acid;cis-oleic acid;oleinic acid | C18H34O2 | 282.46 | CCCCCCCCC=CCCCCCCCC(=O)O | |
| TCMBANKIN060977 | decanoic acid | C10H19O2- | 171.26 g/mol | CCCCCCCCCC(=O)[O-] | |
| TCMBANKIN060985 | undecan-2-ol | C11H24O | 172.31 g/mol | CCCCCCCCCC(C)O | |
| TCMBANKIN061006 | lauric acid | C12H24O2 | 200.32 | CCCCCCCCCCCC(=O)O | |
| TCMBANKIN061024 | tetradecane | C14H28 | 196.39 g/mol | CCCCCCCCCCCCC=C | |
| TCMBANKIN061741 | cardamomin | AIDS-345183; (E)-1-(2,4-Dihydroxy-6-methoxyphenyl)-3-phenyl-2-propen-1-one; ACon1_000221; AIDS345183; Cardamonin; 1-(2,4-dihydroxy-6-methoxy-phenyl)-3-phenyl-prop-2-en-1-one; MEGxp0_000534; (E)-1-(2,4-dihydroxy-6-methoxy-phenyl)-3-phenyl-prop-2-en-1-one; 19309-14-9; ZINC04716487; MLS000876992; 2-Propen-1-one, 1-(2,4-dihydroxy-6-methoxyphenyl)-3-phenyl-, (2E)-; (E)-1-(2,4-dihydroxy-6-methoxyphenyl)-3-phenylprop-2-en-1-one; 1-(2,4-dihydroxy-6-methoxyphenyl)-3-phenylprop-2-en-1-one; SMR000440601 | C16H14O4 | 270.28 | COC1=CC(=CC(=C1C(=O)C=CC2=CC=CC=C2)O)O |
| TCMBANKIN061933 | DMEP | DMEPbenzene-1,2-dicarboxylic acid bis(2-methoxyethyl) ester; AI3-01366; Phthalic acid, bis(2-methoxyethyl) ester; ZINC01577177; AI3-01366 (USDA); ST5406816; Di(2-methoxyethyl) phthalate; Phthalic acid, di(methoxyethyl) ester; 36934_RIEDEL; HSDB 5016; Dimethoxy ethyl phthalate; Di(2-methoxyethyl)phthalate; Dimethoxyethyl phthalate; 4-09-00-03241 (Beilstein Handbook Reference); EINECS 204-212-6; Kodaflex DMEP; Di-(2-methoxyethyl)phthalate; Di-(2-Methoxyethyl) ester kyseliny ftalove [Czech]; BRN 2056929; 2-Methoxyethyl phthalate; Kesscoflex MCP; Phthalic acid, bis(2-methoxyethyl) ester (8CI); 117-82-8; Bis(methoxyethyl) phthalate; NSC 2147; Dimethyl cellosolve phthalate; Dimethylglycol phthalate; 1,2-Benzenedicarboxylic acid, bis(2-methoxyethyl) ester; Di-(2-methoxyethyl)ester kyseliny ftalove [Czech]; WLN: 1O2OVR BVO2O1; Bis(methylglycol) phthalate; Bis(2-methoxyethyl) phthalate; Methyl glycol phthalate; NSC2147; 80050_FLUKA; Methox; NCGC00090803-01; bis(2-methoxyethyl) benzene-1,2-dicarboxylate | C14H18O6 | 282.29 | COCCOC(=O)C1=CC=CC=C1C(=O)OCCOC |
植物对应的疾病
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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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