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Plant Summary

Plant Information

TCMBank_ID:	TCMBANKHE006073
ID:	TCMBANKHE006073
植物拉丁名:	Allium cepa
功能与主治:	To fortify stomach and rectify qi, resolve toxin and kill worms, lower blood-fat./Reduced food intake with abdominal distention, wound, ulcer, trichomoniasis, hyperlipemia.
药用植物名:	洋葱
药用部位:	bulb
TCM_ID_id:	8023

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

TCMBANKIN000071	cordycepin	NSC108075; NSC-108075; NSC107179; AC1L6ILJ; CTK8A3229; 2-(6-amino-9h-purin-9-yl)-4-(hydroxymethyl)tetrahydrofuran-3-ol; NSC-107179; 2-(6-aminopurin-9-yl)-4-(hydroxymethyl)oxolan-3-ol	C10H13N5O3	251.24	C1C(OC(C1O)N2C=NC3=C(N=CN=C32)N)CO
TCMBANKIN001938	quercetin-7,4'-diglucoside		C27H30O17	626.5 g/mol	C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)CO)O)O)O)O)O)O)OC5C(C(C(C(O5)CO)O)O)O
TCMBANKIN004798	s-methyl-l-cysteine sulfoxide		C4H9NO3S	151.19 g/mol	CS(=O)CC(C(=O)O)N
TCMBANKIN005154	quercetin-3,4'-diglucoside		C27H30O17	626.5 g/mol	C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)OC4C(C(C(C(O4)CO)O)O)O)O)OC5C(C(C(C(O5)CO)O)O)O
TCMBANKIN005426	quercetin-3,7-diglucuronide		C27H26O19	654.5 g/mol	C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)OC4C(C(C(C(O4)C(=O)O)O)O)O)O)OC5C(C(C(C(O5)C(=O)O)O)O)O)O)O
TCMBANKIN006155	Cordylagenin	cordylagenin		432.71
TCMBANKIN006711	sinapic acid	A829376; (E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-enoic acid; 3-(3,5-Dimethoxy-4-hydroxyphenyl)acrylate; ST5308240; (2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-propenoic acid; InChI=1/C11H12O5/c1-15-8-5-7(3-4-10(12)13)6-9(16-2)11(8)14/h3-6,14H,1-2H3,(H,12,13; 85429_FLUKA; 2-propenoic acid, 3-(4-hydroxy-3,5-dimethoxyphenyl)-, (2E)-; 3,5-Dimethoxy-4-hydroxycinnamic acid; (2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate; (2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoic acid; ZB005508; 2-propenoic acid, 3-(4-hydroxy-3,5-dimethoxyphenyl)-; C00482; sinapicacid; 49508_FLUKA; MLS001066354; Sinapic acid; SXX; 3-(4-hydroxy-3,5-dimethoxyphenyl)acrylic acid; 3,5-dimethoxy-4-hydroxycinnamic acid; 3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoic acid; trans-sinapate; AIDS024970; (E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enoate; AC1NUT1R; NSC59261; (E)-3-(4-Hydroxy-3,5-dimethoxyphenyl)-2-propenoic acid; CHEBI:30023; 4-Hydroxy-3,5-dimethoxy-cinnamic acid; 2-Propenoic acid, 3-(4-hydroxy-3,5-dimethoxyphenyl)-, (E)-; Synapoic acid; SINAPINATE; (E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)acrylic acid; 530-59-6; AIDS-024970; D7927_SIGMA; SMR000471879; (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-propenoate; (2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)acrylic acid; CHEBI:15714; CINNAMIC ACID,3,5-DIMETHOXY,4-HYDROXY; (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoate; Cinnamic acid, 4-hydroxy-3,5-dimethoxy-, (E)-; (E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoic acid; InChI=1/C11H12O5/c1-15-8-5-7(3-4-10(12)13)6-9(16-2)11(8)14/h3-6,14H,1-2H3,(H,12,13)/b4-3; 7362-37-0; 3-(4-hydroxy-3,5-dimethoxy-phenyl)acrylic acid; 3-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-enoic acid; 3,5-dimethoxy-4-hydroxycinnamate; 4-hydroxy-3,5-dimethoxycinnamate	C11H12O5	224.21	COC1=CC(=CC(=C1O)OC)C=CC(=O)O
TCMBANKIN018917	s-methyl cysteine	s-methylcysteine	C4H9NO2S	135.18	CSCC(C(=O)O)N
TCMBANKIN019694	peonidin-3-o-(6''-o-malonyl-β-glucopyrano-side)-5-o-β-glucopyranoside		C31H35O18+
TCMBANKIN020370	cyanidin-7-o-(3''-o-β-glucopyranosyl-6''-o-malonyl-β-glucopyranoside)-4'-o-β-glucopyra-noside		C36H43O24+		C1=CC(=C(C=C1C2=C(C=C3C(=CC(=CC3=[O+]2)OC4C(C(C(C(O4)COC(=O)CC(=O)O)O)OC5C(C(C(C(O5)CO)O)O)O)O)O)O)O)OC6C(C(C(C(O6)CO)O)O)O
TCMBANKIN022233	cyanidin-3-o-(3''-o-β-glucopyranosyl-6''-o-malonyl-β-glucopyranoside)-4'-o-β-glucopyra-noside		C36H43O24+		C1=CC(=C(C=C1C2=C(C=C3C(=CC(=CC3=[O+]2)O)O)OC4C(C(C(C(O4)COC(=O)CC(=O)O)O)OC5C(C(C(C(O5)CO)O)O)O)O)O)OC6C(C(C(C(O6)CO)O)O)O
TCMBANKIN030258	5-carboxypyranocyanidin-3-o-β-glucopyrano-side		C24H21O13+		C1=CC(=C(C=C1C2=[O+]C3=CC(=CC4=C3C(=C2OC5C(C(C(C(O5)CO)O)O)O)C=C(O4)C(=O)O)O)O)O
TCMBANKIN038204	ferulic acid	(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	C10H10O4	194.18	COC1=C(C=CC(=C1)C=CC(=O)O)[O-]
TCMBANKIN041844	phorbol	4,9,12beta,13,20-pentahydroxytiglia-1,6-dien-3-one; 1,1a,1b,4,4a,7a,7b,8,9,9a-Decahydro-4a,7b,9,9a-tetrahydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5H-cyclopropa(3,4)benz(1,2-e)azulen-5-one (1aR-(1aalpha,1bbeta,4abeta,7aalpha,7balpha,8alpha,9beta,9aalpha))-; 4beta,9alpha,12beta,13alpha,20-Pentahydroxytiglia-1,6-dien-3-one; 4beta,9alpha,1 2beta,13alpha,20-pentahydroxy-1,6-tigliadien-3-one; AIDS001981; 17673-25-5; 4beta,9alpha,12beta,13alpha,20-pentahydroxy-1,6-tigliadien-3-one; P8893_SIGMA; 4.b.-Phorbol; (4aR,7bR,8R,9R,9aR)-4a,7b,9,9a-tetrahydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-5H-cyclopropa[3,4]benzo[1,2-e]azulen-5-one; [1aR-(1aalpha,1bbeta,4 abeta,7aalpha,7balpha,8alpha,9beta,9aalpha)]-1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-4a,7b,9,9a-tetrahydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5H-cyclopropa(3,4)benz[1,2-e]azulen-5-one; CCRIS 694; SMP2_000151; 4-.beta.-Phorbol; 5H-Cyclopropa(3,4)benz(1,2-e)azulen-5-one, 1,1aalpha,1bbeta,4,4a,7aalpha,7b,8,9,9a-decahydro-4abeta,7balpha,9beta,9a alpha-tetrahydroxy-3-(hydroxymethyl)-1,1,6,8alpha-tetramethyl-, (+)-; 4beta-Phorbol; CHEBI:8116; AIDS-001981; (1aR,1bS,4aR,7aS,7bS,8R,9R,9aS)-4a,7b,9,9a-tetrahydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-5H-cyclopropa[3,4]benzo[1,2-e]azulen-5-one; NSC 154778; HSDB 4328; 4-beta-Phorbol; 4,9,12beta,13,20-pentahydroxy-1,6-tigliadien-3-on; Phorbol; LMPR01040097; C09155; 5H-Cyclopropa(3,4)benz(1,2-e)azulen-5-one, 1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-4a,7b,9,9a-tetrahydroxy-3-(hydroxymethyl)-1,6,8-tetramethyl-, (1aR-(1aalpha,1beta,4abeta,7aalpha,7balpha,8alpha,9beta,9aalpha))-; 1,1abeta,1balpha,4,4a,7abeta,7b,8,9,9a-decahydro-4aalpha,7balpha,9beta,9aalpha-tetrahydroxy-3-(hydroxymethyl)-1,1,6,8alpha-tetramethyl-5H-cyclopropa(3,4)benz[1,2-e]azulen-5-one; [1aR-(1aalpha,1bbeta,4abeta,7aalpha,7balpha,8alpha,9beta,9aalpha)]-1,1a,1b,4,4a,7a,7b,8,9,9a-decahydro-4a,7b,9,9a-tetrahydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5H-cyclopropa(3,4)benz[1,2-e]azulen-5-one; LS-7659	C20H28O6	364	[C@@]12(O[H])[C@]([H])([C@@]3([H])[C@@](C3(C([H])([H])[H])C([H])([H])[H])(O[H])[C@@](O[H])([H])[C@]1(C([H])([H])[H])[H])C([H])=C(C([H])([H])O[H])C([H])([H])[C@](O[H])(C(=O)C(C([H])([H])[H])=C4[H])[C@] 24[H]
TCMBANKIN043270	p-Coumaric acid	CHEBI:32373; Para-Coumaric acid; ZB001183; trans-4-Hydroxycinnamic acid; (E)-3-(4-Hydroxyphenyl)-2-propenoic acid; 2-propenoic acid, 3-(4-hydroxyphenyl)-, (2E)-; Naringeninic acid; p-Cumaric acid; CHEBI:36090; p-Coumaric acid,trans; 501-98-4; (E)-3-(4-hydroxyphenyl)acrylic acid; trans-4-coumarate; 4'-Hydroxycinnamic acid; 4-(2-Carboxyethenyl)phenolate; HC4; trans-4-hydroxycinnamate; trans-p-Coumarinic acid; 4-hydroxycinnamate anion; 3-(4-hydroxyphenyl)acrylic acid; (2E)-3-(4-hydroxyphenyl)prop-2-enoic acid; 3-(4-hydroxyphenyl)prop-2-enoate; trans-p-Hydroxycinnamic acid; (E)-3-(4-hydroxyphenyl)prop-2-enoate; (E)-p-Hydroxycinnamic acid; 3-(4-hydroxyphenyl)acrylate; trans-4-coumaric acid; trans-p-Coumaric acid; (2E)-3-(4-hydroxyphenyl)acrylate; 4-10-00-01005 (Beilstein Handbook Reference); C00811; (2E)-3-(4-hydroxyphenyl)acrylic acid; BRN 2207383; CHEBI:12876; beta-(4-Hydroxyphenyl)acrylic acid; Para coumaric acid; COUMARATE; MLS001066419; 28200_FLUKA; p-Hydroxyphenylacrylic acid; Cinnamic acid, p-hydroxy-; 4-Coumaric acid; InChI=1/C9H8O3/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6,10H,(H,11,12; 7400-08-0; beta-[4-hydroxyphenyl]acrylic acid; A828008; p-coumaricacid; SBB007613; 4-Hydroxycinnamate; Cinnamic acid, p-hydroxy-, (E)-; SMR000112201; 0-10-00-00297 (Beilstein Handbook Reference); CINNAMIC ACID,4-HYDROXY P-COUMARIC ACID; (E)-p-Coumaric acid; AIDS027710; CJ-00262; (2E)-3-(4-hydroxyphenyl)prop-2-enoate; 2-Propenoic acid, 3-(4-hydroxyphenyl)-; ZINC00039811; .beta.-[4-Hydroxyphenyl]acrylic acid; p-coumaric acid ; AC1NRBN2; InChI=1/C9H8O3/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6,10H,(H,11,12)/b6-3; trans-p-coumarate; (E)-3-(4-hydroxyphenyl)prop-2-enoic acid; 4-Oxylatocinnamate; p-Hydroxycinnamic acid; HYDROXYCINNAMIC ACID; EINECS 231-000-0; BRN 2207381; NSC 674321; Enamine_005378; 4-Hydroxycinnamic acid; CHEBI:32374; NSC674321; AIDS-027710; 2-Propenoic acid, 3-(4-hydroxyphenyl)-, (E)- (9CI); NSC59260; p-coumarate; (E)-3-(4-hydroxyphenyl)-2-propenoate; C9008_SIGMA; 3-(4-Hydroxyphenyl)-2-propenoic acid; 3-(4-hydroxyphenyl)prop-2-enoic acid; 4-coumarate; NSC 59260	C9H8O3	164.158	c1([H])c([H])c(O[H])c([H])c([H])c1\C([H])=C([H])\C(=O)O[H]
TCMBANKIN044685	cyanidin-3,4'-di-o-β-glucopyranoside		C27H31O16+
TCMBANKIN045016	cyanidin-4'-o-β-d-glucopyranoside		C21H21O11+		C1=CC(=C(C=C1C2=C(C=C3C(=CC(=CC3=[O+]2)O)O)O)O)OC4C(C(C(C(O4)CO)O)O)O
TCMBANKIN045930	Sinapine	18696-26-9; AK676101; ZINC1532786; C00933; Ethanaminium, 2-((3-(4-hydroxy-3,5-dimethoxyphenyl)-1-oxo-2-propenyl)oxy)-N,N,N-trimethyl-; 2-((3-(4-Hydroxy-3,5-dimethoxyphenyl)-1-oxo-2-propenyl)oxy)-N,N,N-trimethylethanaminium; AC1Q65Q4; Sinapine bisulphate; sinapic acid choline ester; 09211A0HHL; ACon1_000255; 2-[(2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyloxy]-N,N,N-trimethylethanaminium; UNII-09211A0HHL; MCULE-2468175287; Q-100224; O-sinapoylcholine; CHEBI:16353; AC1NQWZ5; 2-((3-(4-Hydroxy-3,5-dimethoxyphenyl)acryloyl)oxy)-N,N,N-trimethylethanaminium; BRD-K21295184-064-01-0; 2-[(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]oxyethyl-trimethylazanium; 4-Hydroxy-3,5-dimethoxycinnamate choline; BG01022959; MEGxp0_001763; AKOS030626997; C16H24NO5; DTXSID10171957; Sinapoylcholine; Ethanaminium,2-[[3-(4-hydroxy-3,5-dimethoxyphenyl)-1-oxo-2-propen-1-yl]oxy]-N,N,N-trimethyl-; Sinapine; 8262AH; sinapoylcholine; sina-pine; 2-(4-hydroxy-3,5-dimethoxycinnamoyloxy)-N,N,N-trimethylethanaminium; MolPort-019-904-083	C17H25N2O5S	370	O(C(=O)\C([H])=C([H])\c1c([H])c(OC([H])([H])[H])c(O[H])c(OC([H])([H])[H])c1[H])C([H])([H])C([H])([H])N(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H].N#CS
TCMBANKIN047132	Peonidin-3-O-(6''-O-malonyl-β-glucopyranoside)
TCMBANKIN047555	alliin		C6H11NO3S	177.22 g/mol	C=CCS(=O)CC(C(=O)O)N
TCMBANKIN058050	Oil garlic; allyl monosulfide; diallyl sulfide	Diallyl sulphide; BSPBio_003591; Spectrum2_000837; NSC 20947; Thioallyl ether; 3-(allylthio)prop-1-ene; SPBio_000793; 3,3'-thiobis(prop-1-ene); 32660_FLUKA; WLN: 1U2S2U1; Dially monosulfide; SPECTRUM1505293; Diallyl thioather; Allyl sulfide; KBio3_003027; Diallyl monosulfide; NSC20947; A35801_ALDRICH; Allyl monosulfide; AI3-18865; Spectrum3_001991; 592-88-1; Diallyl sulfide; InChI=1/C6H10S/c1-3-5-7-6-4-2/h3-4H,1-2,5-6H; 4-01-00-02097 (Beilstein Handbook Reference); 3-prop-2-enylsulfanylprop-1-ene; W204218_ALDRICH; 2-Propenyl sulphide; EINECS 209-775-1; LS-16414; ZINC01531083; 1-Propene, 3,3'-thiobis-; 3-allylsulfanylprop-1-ene; FEMA No. 2042; C08370; CCRIS 3252; SDCCGMLS-0066835.P001; AIDS-109731; BRN 1736016; Diallyl thioether; AIDS109731; 3,3-Thiobis(1-propene); 132879-26-6; NCGC00095345-01; CC-26436; BSPBio_003591; A0235; Q-100687; diallylsulfide; 3,3'-Thiobis-1-propene, 9CI; KB-49700; KBio3_003027; Diallyl monosulfide; ACMC-209mc0; Allyl monosulfide; KSC490I9L; ST51046353; (CH2=CHCH2)2S; di-2-Propenyl sulfide; 3-prop-2-enylsulfanylprop-1-ene; CJ-24086; FEMA No. 2042; C08370; CCRIS 3252; SDCCGMLS-0066835.P001; Diallyl thioether; 132879-26-6; 4-Thia-1,6-heptadiene; SCHEMBL45800; Spectrum2_000837; NSC 20947; 3,3'-thiobis(prop-1-ene); Allyl sulfide, United States Pharmacopeia (USP) Reference Standard; SPECTRUM1505293; SBB060116; SR-05000002373; NSC-20947; AC1L1XQU; AI3-18865; MFCD00008658; 592-88-1; HSDB 7333; BDBM50318452; 1-Propene, 3,3'-thiobis-; 3-allylsulfanylprop-1-ene; RP19166; 7490AF; TRA0077955; FCH1115787; UNII-60G7CF7CWZ; NCGC00095345-01; DIALLYL SULFIDE; Allyl sulphide; Diallyl sulphide; TC-020290; DTXSID6060470; paragraph signthornI(c)+/-u>>uAoAN; 1-Propene,3,3'-thiobis-; SPBio_000793; 3-Allylsulfanyl-propene; NCGC00095345-02; 1-prop-2-enylthioprop-2-ene; Prop-1-ene-3,3'-thiobis; AKOS015897442; AN-46219; 3-(Allylsulfanyl)-1-propene; MCULE-7417537491; Spectrum3_001991; InChI=1/C6H10S/c1-3-5-7-6-4-2/h3-4H,1-2,5-6H; 4-01-00-02097 (Beilstein Handbook Reference); RTC-020290; 2-Propenyl sulphide; EINECS 209-775-1; ZINC1531083; KS-00000X7D; CTK3J0495; MolPort-003-665-654; I09-0131; 3-(prop-2-en-1-ylsulfanyl)prop-1-ene; CCG-40295; DB-053358; FEMA 2042; Thioallyl ether; C-27437; WLN: 1U2S2U1; Dially monosulfide; Diallyl thioather; Allyl sulfide; 3-(Allylsulfanyl)-1-propene #; Allyl sulfide, 97%; Allyl sulfide, analytical standard; NSC20947; Allyl sulfide, >=97%, FG; STL453662; 60G7CF7CWZ; 1-Propene,3'-thiobis-; LS-16414; UBJVUCKUDDKUJF-UHFFFAOYSA-N; CHEBI:4489; ANW-33214; CHEMBL170458; C6H10S; SR-05000002373-1; CJ-05229; BRN 1736016; Oil garlic; 3,3-Thiobis(1-propene); FT-0624605	C6H10S	114.21 g/mol	C=CCSCC=C
TCMBANKIN058052	diAllS2	3-prop-2-enyldisulfanylprop-1-ene; NSC 29228; Di(2-propenyl) disulfide; W202800_ALDRICH; Allyl disulphide; 3,3'-dithiobis(prop-1-ene); NCI60_002410; ZINC01531082; AI3-35128; SPECTRUM1505174; HSDB 595; 3-(prop-2-en-1-yldisulfanyl)prop-1-ene; 2179-57-9; Allyl disulfide; AIDS-005092; BRN 1699241; Diallyl disulphide; NCGC00095294-01; NSC29228; CHEBI:4488; Disulfide, di-2-propenyl; AIDS005092; C08369; 317691_ALDRICH; 3-allyldisulfanylprop-1-ene; 2-Propenyl disulfide; 3,3'-disulfanediylbis(prop-1-ene); 3-(allyldisulfanyl)-1-propene; 4,5-Dithia-1,7-octadiene; 4-01-00-02098 (Beilstein Handbook Reference); FEMA No. 2028; NCGC00095294-02; EINECS 218-548-6; 32621_FLUKA; CCRIS 6290; Diallyl disulfide; 2-Propenyl disulphide;allyl disulfide;diallyldisulfide;CAS-2179-57-9; DSSTox_RID_79248; CCG-214421; NCI60_002410; C-27435; Jsp004430; AI3-35128; HSDB 595; di-Propenyl disulfide; Allyl disulfide; 3-(prop-2-en-1-yldisulfanyl)prop-1-ene; SPECTRUM1505174; ZINC1531082; LS-16413; NCGC00095294-01; DTXSID9035206; TC-040016; UNII-609MRV3T0J component PFRGXCVKLLPLIP-UHFFFAOYSA-N; CHEBI:4488; SCHEMBL93944; MolPort-003-665-653; SR-05000002379; MFCD00008656; Garlicin?; DSSTox_CID_15206; CJ-24085; NSC-29228; Disulfide,di-2-propenyl; TRA0072391; FCH1114751; 2-Propenyl disulphide; Di(2-propenyl) disulfide; 3-(Allyldisulfanyl)-1-propene; 3-Allyldisulfanyl-Propene; Allyl disulfide, United States Pharmacopeia (USP) Reference Standard; AN-20744; FEMA 2028; diAllS2; CTK3J1568; CHEMBL366603; J-014293; Allitin; ACMC-1CDL1; Allyl disulfide, >=80%, FG; BDBM50318453; AC1L28A0; Disulfide, di-2-propen-1-yl; 1,2-Diallyldisulfane; A815665; FEMA No. 2028; 7491AF; NCGC00095294-02; API0002303; AKOS015840490; AK307043; ANW-24581; 3-(prop-2-enyldisulfanyl)prop-1-ene; 5HI47O6OA7; NSC 29228; DB-003623; Allyl disulphide; diprop-2-enyl disulfide; CJ-05228; 3,3'-dithiobis(prop-1-ene); Allyl disulfide, technical grade, 80%; DIALLYL DISULFIDE; 2179-57-9; Diallyldisulfide; ST51038174; KS-00000V5X; 3-(Allyldisulfanyl)-1-propene #; Diallyl disulfide, analytical standard; C6H10S2; 2-Propenyl disulfide; 4,5-Dithia-1,7-octadiene; D0071; EINECS 218-548-6; Diallyl disulfide, >=98% (HPLC); CCRIS 6290; PFRGXCVKLLPLIP-UHFFFAOYSA-N; Tox21_302178; MCULE-7486690483; UNII-5HI47O6OA7; 3-(allyldisulfanyl)prop-1-ene; Di-2-propenyl disulfide, 9CI; I09-0165; RTC-040016; KSC491K6R; NCGC00255533-01; BRN 1699241; Diallyl disulphide; NSC29228; DSSTox_GSID_35206; Disulfide, di-2-propenyl; CC-26440; C08369; 3,3'-disulfanediylbis(prop-1-ene); SC-77190; di-2-Propenyl disulfide; diallyldisulphide; 3-(prop-2-enyldisulfanyl)-1-propene; AC1Q7EA7; FT-0624594; SR-05000002379-1;diallyl disulfide ; diallyl disulfide	C6H10S2	146.27	C=CCSSCC=C
TCMBANKIN058080	5-Carboxyresorcinol;3,5-dihydroxybenzoicacid	3,5-DIHYDROXYBENZOATE; BRN 2207864; alpha-Resorcylic acid; NSC 22948; .alpha.-Resorcylic acid; D110000_ALDRICH; NSC22948; 4-10-00-01501 (Beilstein Handbook Reference); EINECS 202-730-7; 3,5-Dihydroxybenzoic acid; 34D; AIDS018063; 37600_FLUKA; 99-10-5; AIDS-018063; Benzoic acid, 3,5-dihydroxy-; InChI=1/C7H6O4/c8-5-1-4(7(10)11)2-6(9)3-5/h1-3,8-9H,(H,10,11; AI3-52338;3,5-dihydroxybenzoic acid	C7H6O4	154.12 g/mol	C1=C(C=C(C=C1O)O)C(=O)O
TCMBANKIN058081	Dilospan S	1,3,5-Benzenetriol; P1178_SIGMA; ST5214381; 5-Benzenetriol; 79330_FLUKA; Floroglucinol [Czech]; CHEBI:16204; 108-73-6; c0026; 1,3,5-THB; NSC 1572; D00152; Phloroglucinol solution; Benzene-s-triol; WLN: QR CQ EQ; InChI=1/C6H6O3/c7-4-1-5(8)3-6(9)2-4/h1-3,7-9; 3,5-Dihydroxyphenol; s-Trihydroxybenzene; C02183; sym-Trihydroxybenzene; CPD-16; 1,3,5-Trihydroxycyclohexatriene; AIDS017800; AIDS-017800; Phloroglucinol (JAN); ZINC00391883; Benzene, trihydroxy; BRN 1341907; P38005_ALDRICH; Benzene, 1,3,5-trihydroxy-; 1,3,5-Triol; NCGC00166270-01; Benzene-1,3,5-triol; Phloroglucine; Spasfon-Lyoc; Floroglucin [Czech]; EINECS 203-611-2; Phloroglucinol; 34611_RIEDEL; 5-Hydroxyresorcinol; 4-06-00-07361 (Beilstein Handbook Reference); NSC1572; 5-Oxyresorcinol; P3502_SIAL; AI3-08848; Dilospan S (TN); CCRIS 4147; Phloroglucin; 1,3,5-Trihydroxybenzene; 5-Oxyresorcinolphloroglucin; phloroglucinol	C6H6O3	126.11	C1=C(C=C(C=C1O)O)O
TCMBANKIN058137	quercetin-3,5-diglucoside		C27H30O17		C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)OC4C(C(C(C(O4)CO)O)O)O)OC5C(C(C(C(O5)CO)O)O)O)O)O
TCMBANKIN058278	o-coumaricacid	o-coumaric acid;trans-o-coumaric acid;2-Hydroxycinnamic acid;2-Coumarate;(2E)-3-(2-hydroxyphenyl)-2-propenoic acid; (E)-3-(2-Hydroxyphenyl)-2-propenoic acid; (2E)-3-(2-HYDROXYPHENYL)ACRYLIC ACID; 3-(2-hydroxyphenyl)prop-2-enoic acid; trans-2-Hydroxycinnamic acid; trans-2-coumaric acid; 2-propenoic acid, 3-(2-hydroxyphenyl)-; ST5331812; (2E)-3-(2-hydroxyphenyl)prop-2-enoic acid; 4-10-00-00999 (Beilstein Handbook Reference); 2-Coumaric acid; trans-2-Hydroxycinnamate; InChI=1/C9H8O3/c10-8-4-2-1-3-7(8)5-6-9(11)12/h1-6,10H,(H,11,12; 2-hydroxycinnamic acid; EINECS 210-386-4; 2-Propenoic acid, 3-(2-hydroxyphenyl)-, (E)- (9CI); (E)-3-(2-hydroxyphenyl)acrylic acid; 583-17-5; (E)-o-Hydroxycinnamic acid; (E)-2-hydroxycinnamic acid; 2HC; CINNAMIC ACID,2-HYDROXY (TRANS); CHEBI:18176; 2-Propenoic acid, 3-(2-hydroxyphenyl)-, (E)-; 2-Propenoic acid, 3-(2-hydroxyphenyl)-, (2E)-; C01772; CHEBI:18125; 28170_FLUKA; Cinnamic acid, o-hydroxy-, (E)-; EINECS 209-500-5; BRN 1100900; trans-o-Coumaric acid; o-Hydroxy-trans-cinnamic acid; CCRIS 5834; C03549; NSC 32952; H22809_ALDRICH; trans-o-Hydroxycinnamic acid; 614-60-8; WLN: QV1U1R BQ; Cinnamic acid, o-hydroxy-; NSC32952; (E)-3-(2-hydroxyphenyl)prop-2-enoic acid; 3-(2-hydroxyphenyl)acrylic acid; 2-Hydroxycinnamic acid, (E)-; 2-Hydroxycinnamic acid, predominantly trans; o-Coumaric acid	C9H8O3	164.16 g/mol	C1=CC=C(C(=C1)C=CC(=O)O)O
TCMBANKIN058450	ADO	nchembio.2007.56-comp13; CHEBI:16335; Bio1_000437; 9-beta-D-Ribofuranosyl-9H-purin-6-amine; AIDS-001224; 9beta-D-Ribofuranosyladenine; BSPBio_001796; beta-Adenosine; (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-methylol-tetrahydrofuran-3,4-diol; beta-D-Ribofuranoside, adenine-9; D00045; 46969-16-8; SDCCGMLS-0003108.P003; 4-Aminopyrazolo[3,4-d]pyrimidine ribonucleoside; (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol; 6-Amino-9-.beta.-ribofuranosyl-9H-purine; NSC 7652; Bio1_001415; Adenosine (JAN/USP); Spectrum2_001257; Spectrum3_000288; Adenosine, homopolymer; ADN; Caswell No. 010B; Adenocard; C00212; SR 96225; Adenocard (TN); EINECS 200-389-9; KBio3_001296; 9H-Purin-6-amine, 9beta-D-ribofuranosyl-; Polyadenosine; beta-D-Ribofuranose, 1-(6-amino-9H-purin-9-yl)-1-deoxy-; (2R,3R,4S,5R)-2-(6-amino-9-purinyl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; MLS000069638; AI3-52413; 9-beta-D-Ribofuranosidoadenine; A9251_SIGMA; Adenoscan (TN); Bio1_000926; ZINC02169830; CCRIS 2557; NCGC00023673-05; Ade-Rib; nchembio706-5; 30143-02-3; 6-Amino-9-beta-D-ribofuranosyl-9H-purine; Adenosin [German]; NSC 627048; SMR000058216; 9-beta-D-Ribofuranosyladenine; SPBio_001194; beta-D-Adenosine; Adenosine [USAN:BAN]; Polyriboadenosine; (2R,3R,4S,5R)-2-(6-aminopurin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol; AIDS001224; 6-Amino-9beta-D-ribofuranosyl-9H-purine; ST009496; Adenoscan; A4036_SIGMA; SPECTRUM1500107; 46946-45-6;SCHEMBL170902; adenosine ; AKOS015960342; AC-5504; BC200893; Adenosine;adenosine;adeninenucleoside	C10H13N5O4	267.24 g/mol	C1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)CO)O)O)N
TCMBANKIN059275	propane-2-thiol	2-propanethiol	C3H8S	76.16 g/mol	CC(C)S
TCMBANKIN059451	methyl-1-propenyl thiosulfinate		C4H8OS2	136.2 g/mol	CC=CS(=O)SC
TCMBANKIN059566	6-O-E-Feruloylajugol			524.57	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
TCMBANKIN060722	propanethial s-oxide		C3H6OS	90.15 g/mol	CCC=S=O
TCMBANKIN060901	4,6-dimethyl dodecane		C14H30	198.39 g/mol	CCCCCCC(C)CC(C)CCC
TCMBANKIN060982	Phorbol caprate, tiglate		C35H52O8	600.78	CCCCCCCCCC(=O)OC12C(C1(C)C)C3C=C(CC4(C(C3(C(C2OC(=O)C(=CC)C)C)O)C=C(C4=O)C)O)CO
TCMBANKIN061223	1-propanethiol		C3H8S	76.16 g/mol	CCCS
TCMBANKIN061311	N-methylcytisine		C12H16N2O	204.27	CN1CC2CC(C1)C3=CC=CC(=O)N3C2
TCMBANKIN061943	dimethyl disulfide	(T)DIMETHYL DISULFIDE; 3P8D642K5E; Dimethyl disulphide; InChI=1/C2H6S2/c1-3-4-2/h1-2H; 2,3-Dithiabutane; Methyl disulfide (8CI); CCRIS 2939; Dimethyl disulfide, purum, >=98.0% (GC); CHEMBL1347061; WQOXQRCZOLPYPM-UHFFFAOYSA-N; MCULE-7451882535; Dimethyl disulfide, natural, >=98%, FG; F0001-1676; EINECS 272-923-9; methyl disulphide; NCGC00091798-01; NSC 9370; methyldisulfanyl methane; (Methyldisulfanyl)methane; NCGC00259075-01; METHYL DISULFIDE; RP18575; TL8004165; 595560-92-2; dimethydisulfide; dimethyldisulphide; UN 2381; (1/4)x>>u paragraph signthornAoAN; EN300-36043; DSSTox_CID_5117; (METHYLDISULFANYL)METHYL; DSSTox_RID_77673; EC 210-871-0; Dimethyl disulfide, >=99.0%; (Methyldisulfanyl)methane #; ZINC8221057; 624-92-0; CAS-624-92-0; Methyldisulfanylmethane; FT-0625135; (Methyldithio)methane; Dimethyl disulfide, analytical standard; LS-1499; C08371; Disulfide, dimethyl; Dimethyl disulfide, 99%; D0714; RTR-021489; NSC9370; NSC-9370; CTK2F3131; AN-22028; Dimethyl disulfide [UN2381] [Flammable liquid]; KB-76616; DSSTox_GSID_25117; I09-0129; MFCD00008561; AC1Q4HEQ; CHEBI:4608; Dimethyl disulfide, >=99%; AC1L1Z53; DMDS; UN2381; NCGC00091798-02; Dimethyl disulfide, 98%; Dimethyl disulfide [UN2381] [Flammable liquid]; DTXSID4025117; 224638-EP2371831A1; WLN: 1SS1; AI3-25305; A833808; Dimethyl disulfide; Q-100719; Dimethyl disulfide, >=98%, FG; 1,2-Dimethyldisulfane; UNII-3P8D642K5E; FEMA No. 3536; KS-000017OV; Tox21_201525; PubChem9665; BDBM233038; (CH3S)2; HSDB 6400; Methyldithiomethane; AC1Q4HER; AKOS009157459; TR-021489; EINECS 210-871-0; MeS-SMe; Dimethyldisulfide; MolPort-003-929-787; Methyldisulfide	C2H6S2	94.2 g/mol	CSSC

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

TCMBank_ID:

TCMBANKHE006073

ID:

TCMBANKHE006073

植物拉丁名:

Allium cepa

功能与主治:

To fortify stomach and rectify qi, resolve toxin and kill worms, lower blood-fat./Reduced food intake with abdominal distention, wound, ulcer, trichomoniasis, hyperlipemia.

药用植物名:

洋葱

药用部位:

bulb

TCM_ID_id:

8023