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Plant Summary

Plant Information

TCMBank_ID:	TCMBANKHE006031
ID:	TCMBANKHE006031
植物拉丁名:	Bulbus Fritillariae Ussuriensis
功能与主治:	To remove heat from the lung, relieve cough and resolve phlegm./Dry cough due to lung dryness, dry cough, yin vacuity taxation cough, cough with phlegm and blood.
药用植物名:	平贝母
药用部位:	bulb
治疗类型:	化痰药
TCM_ID_id:	7995
SymMap_id:	311
TCMSP_id:	1020

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

TCMBANKIN002539	pelargonidin	3,5,7-trihydroxy-2-(4-hydroxyphenyl)-1lambda-chromen-1-ylium; Pelargonidin-3,5-diglucoside_qt; 7690-51-9; C05904; 3,5,7-trihydroxy-2-(4-hydroxyphenyl)chromenylium; XVFMGWDSJLBXDZ-UHFFFAOYSA-O; 3,4',5,7-Tetrahydroxyflavylium; anthocyanidin; pelargonidin 3,5-di-O-glycoside_qt; 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-1-benzopyrylium; CHEBI:25863; 2-(4-hydroxyphenyl)chromenylium-3,5,7-triol; 2-(4-hydroxyphenyl)-1-benzopyrylium-3,5,7-triol; LMPK12010003; CHEMBL591036; pelargonidin-3-O-glucoside_qt; pelargonidin-3,5-di-O-glucoside_qt; BDBM50121994; CHEMBL1197905; A806724; BDBM50326998; 1-Benzopyrylium, 3,5,7-trihydroxy-2-(4-hydroxyphenyl)-; SCHEMBL20592; 134-04-3 (chloride); ZINC391840; Pelargonidin; AC1L9A0P; ZB012073	C15H11O5+	271.24 g/mol	C1=CC(=CC=C1C2=[O+]C3=CC(=CC(=C3C=C2O)O)O)O
TCMBANKIN004842	ussurienine		C28H39NO3	437.61	CC1C2CCC3CC(N2C3)(C4=C1C=CC5=C4CC6C5CC(C7C6(CCC(C7)O)C)O)OC
TCMBANKIN006220	alpha-Thymidine	AIDS-064542; 1-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)-2-tetrahydrofuranyl]-5-methylpyrimidine-2,4-dione; 4449-43-8; 1-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methylpyrimidine-2,4-dione; 1-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-dione; NCIMech_000316; AIDS064542; 1-[(2S,4S,5R)-4-hydroxy-5-methylol-tetrahydrofuran-2-yl]-5-methyl-pyrimidine-2,4-quinone; 1-[(2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-5-methyl-pyrimidine-2,4-dione; 1-(2-Deoxy-alpha-D-ribofuranosyl)-5-methyluracil	C10H14N2O5	242.23	CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O
TCMBANKIN007278	potassium quisqualata
TCMBANKIN008084	Daturic acid	67701-03-5; daturicacid; n-Heptadecylic acid; EINECS 266-928-5; 51610_FLUKA; 67255-22-5; 68424-37-3; NSC3743; (C16-C18)Alkylcarboxylic acid; WLN: QV16; NSC 3743; SDA 19-005-00; 8043-36-5; CH3-[CH2]15-COOH; EINECS 264-123-3; 506-12-7; LMFA01010017; AI3-36481; EINECS 208-027-1; Lead(2+) heptadecanoate; 37231-04-2; Margaric acid; 45237-52-3; n-Heptadecanoic acid; 7722-21-6; 63399-94-0; Heptadecylic acid; n-Heptadecoic acid; 39390-60-8; heptadecoic acid; 8000-11-1; (C16-C18) Alkylcarboxylic acid; daturic acid; C14-C22 Fatty acid residue; Heptadecanoic acid; Margarinsaeure; 8034-57-9; CHEBI:32365; Fatty acids, C14-22; 28829-31-4; 8034-58-0; 1338-46-1; 52051-63-5; EINECS 270-298-7; 8034-56-8; 4-02-00-01193 (Beilstein Handbook Reference); Fatty acids, C16-18; BRN 1781004; 176435-16-8; 45237-51-2; H3500_SIGMA; Margarinic acid	C17H34O2Pb	478 g/mol	CCCCCCCCCCCCCCCCC(=O)O.[Pb]
TCMBANKIN008353	pingbeidinoside	AC1L5004; beta-D-Glucopyranoside, (3beta,16alpha)-3,16,20-trihydroxy-28-methylsolanid-5-en-25-yl; (2R,3R,4R,5R,6R)-6-[(1R,2R)-2-[(3S,10R,13S,16R,17R)-3,16-dihydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]-1,2-dihydroxypropyl]-2,4-dimethyl-2-piperidin-3-yloxyoxane-3,4,5-triol; 3beta,16alpha,20-Trihydroxy-delta(5)-22,26-epiminocholestan-25-O-beta-D-glucoside	C34H57NO9	623.82	CC12CCC(CC1=CCC3C2CCC4(C3CC(C4C(C)(C(C5C(C(C(C(O5)(C)OC6CCCNC6)O)(C)O)O)O)O)O)C)O
TCMBANKIN008927	Pinguisone	CHEBI:8216; pinguisone; (4R,4aS,7R,7aS)-4,4a,7,7a-tetramethyl-4,6,7,8-tetrahydrocyclopenta[f][1]benzoxol-5-one; (4R,4aS,7R,7aS)-4,4a,7,7a-tetramethyl-4,6,7,8-tetrahydrocyclopenta[f][1]benzofuran-5-one; 22489-40-3; AC1L9CQ5; (4R,4aS,7R,7aS)-4,4a,7,7a-tetramethyl-4,6,7,8-tetrahydrocyclopenta[f]benzofuran-5-one; DTXSID50331816; C09710	C15H20O2	232.32	CC1CC(=O)C2(C1(CC3=C(C2C)C=CO3)C)C
TCMBANKIN011530	473-08-5	2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-1,4a-dimethyl-7-(1-methylethenyl)-, (4aS-cis)-; (4aS,7R)-1,4a-dimethyl-7-prop-1-en-2-yl-3,4,5,6,7,8-hexahydronaphthalen-2-one; (4aS-cis)-4,4a,5,6,7,8-Hexahydro-1,4a-dimethyl-7-(1-methylethenyl)-2(3H)-naphthalenone; (4aS,7R)-7-isopropenyl-1,4a-dimethyl-3,4,5,6,7,8-hexahydronaphthalen-2-one	C15H22O	218.33	CC1=C2CC(CCC2(CCC1=O)C)C(=C)C
TCMBANKIN011826	isosteroidal alkaloids
TCMBANKIN013076	(3S)-3-[(1R)-1,5-dimethylhex-4-enyl]-6-methylenecyclohexene	(3S)-3-[(1R)-1,5-dimethylhex-4-enyl]-6-methylene-cyclohexene; (3S)-3-[(2R)-6-methylhept-5-en-2-yl]-6-methylidenecyclohexene; (3S)-3-[(2R)-6-methylhept-5-en-2-yl]-6-methylidene-cyclohexene	C15H24	204.35
TCMBANKIN014487	ussuriendinone		C27H35NO3	421.57
TCMBANKIN014793	(1S,2S)-2-isopropenyl-4-isopropylidene-1-methyl-1-vinylcyclohexane	(1S,2S)-2-isopropenyl-4-isopropylidene-1-methyl-1-vinyl-cyclohexane; nchembio.2007.29-comp12; (1S,2S)-1-ethenyl-1-methyl-4-propan-2-ylidene-2-prop-1-en-2-ylcyclohexane; (1S,2S)-1-ethenyl-1-methyl-4-propan-2-ylidene-2-prop-1-en-2-yl-cyclohexane	C15H24	204.35
TCMBANKIN016916	heilonine	beilonine	C27H39NO2	409.6
TCMBANKIN017588	pingbeininoside_qt		C34H57NO8	607.82
TCMBANKIN020306	sipeimine-3β-D-glucoside_qt			429.71
TCMBANKIN022588	ussuriendine			423.65
TCMBANKIN022763	Pingpeimine A	pingpeimine a	C27H45NO5	463.65	CC1CCC2C(C3C(CC4(C(C3CN2C1)CC5C4CC(C6C5(CCC(C6)O)C)O)O)O)(C)O
TCMBANKIN022945	peiminine	Peiminine; Raddeamine; Imperialine; Sipeimine; Fritillarine; zhebeinine	C27H43NO3	429.6 g/mol	CC1CCC2C(C3CCC4C(C3CN2C1)CC5C4CC(=O)C6C5(CCC(C6)O)C)(C)O
TCMBANKIN022952	sevcoridinine		C28H47NO2	429.68
TCMBANKIN022997	imperialine-3β-D-glucoside_qt			429.71
TCMBANKIN023998	cevane	CHEBI:35651; (22S,25S)-5beta-cevanine	C28H47NO3	445.68	CC1CCC2C(C3CCC4C5CCC6CCCCC6(C5CC4C3CN2C1)C)C
TCMBANKIN027616	pingbeisaponin_qt		C39H62O13	738.9
TCMBANKIN029101	cordiline	Cevane-3,11-diol,8,9-didehydro-,(3R,5R,11 ,- 25R)-	C27H43NO2	413.64
TCMBANKIN029897	STOCK1N-49993			591.87
TCMBANKIN029913	sipeimine-3β-D-glucoside			591.87
TCMBANKIN030949	Pingpeimine B	pingpeimine b	C27H45NO6	479.65	CC1CCC2C(C3C(CC4(C5CC(C6CC(CCC6(C5CC4(C3CN2C1)O)C)O)O)O)O)(C)O
TCMBANKIN038063	Pingbeisaponin			738.9
TCMBANKIN038909	verticinone	MolPort-006-823-865; Cevan-6-one, 3,20-dihydroxy-, (3beta,5alpha)-; CS-3732; AC1L50EW; 3beta,20-Dihydroxy-5alpha-cevan-6-one; UNII-QUB07U6VTQ; ZINC30727228; C10808; 059P104; Kashmirine; Fritillarine;; Fritillarine; CHEBI:5886; CCG-208360; C-22230; C27H43NO3; AKOS015895686; Verticinone;; Kashmirine;; Q-100214; AC1Q6P7C; QUB07U6VTQ; MFCD00210542; Zhebeinone; Peiminine; AC-7988; 1361-22-4; SCHEMBL5956998; ST51051241; 18059-10-4; 1357-77-3; 1357-21-7; HY-N0213; 1416-43-9; X1200	C27H43NO3	429.64	CC1CCC2C(C3CCC4C(C3CN2C1)CC5C4CC(=O)C6C5(CCC(C6)O)C)(C)O
TCMBANKIN040441	Quisqualic acid	CTK4J6551; C08296; 2-amino-3-(3,5-dioxo[1,2,4]oxadiazolidin-2-yl)propionic acid; LS-175398; ACM52809071; ASNFTDCKZKHJSW-REOHCLBHSA-N; NCGC00024489-01; 1,2,4-Oxadiazolidine-2-propanoicacid, a-amino-3,5-dioxo-, (aS)-; 3-(3,5-Dioxo-1,2,4-oxadiazolidin-2-yl)-L-alanine; (2S)-2-amino-3-(3,5-diketo-1,2,4-oxadiazolidin-2-yl)propionic acid; HMS3263O19; AK668624; [3H]quisqualate; 8OC22C1B99; NCGC00024489-03; 1p1o; C5H7N3O5; SCHEMBL136819; V0329; SR-01000075471-1; 52284-24-9; (+)-Quisqualic acid; Tox21_501039; GTPL1372; AKOS024456826; SR-01000597681-1; Q2128_SIGMA; (2S)-2-amino-3-(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)propanoic acid; QUISQUALIC ACID; 809Q071; SR-01000075471-5; SR-01000597681; (S)-2-amino-3-(3,5-dioxo-1,2,4-oxadiazolidin-2-yl)propanoic acid; EU-0101039; AC1Q6GK0; 1,2,4-Oxadiazolidine-2-propanoic acid, alpha-amino-3,5-dioxo-, (S)-; NCGC00024489-04; KB-60323; CHEMBL279956; L(+)-alpha-Amino-3,5-dioxo-1,2,4-oxadiazolidine-2-propanoic acid; ST50825297; AC1ODZB5; L-Quisqualic acid; FCH4012693; Quisqualic acid, powder; 2jbk; BDBM50164445; SCHEMBL13319908; PDSP1_000814; MLS001074741; Q 2128; CCG-205116; PDSP2_000801; quisqualicacid; DB02999; D06DUE; 1mm6; D0W6JO; LP01039; NCGC00024489-05; HMS2233G05; (2S)-2-amino-3-(3,5-dioxo(1,2,4-oxadiazolidin-2-yl))propanoic acid; Lopac0_001039; ZINC897456; CHEMBL168279; beta-(3,5-Dioxo-1,2,4-oxadiazolidin-2-yl)-L-alanine; QC-11635; 2or4; GTPL1370; 2-Amino-3-(3,5-dioxo-[1,2,4]oxadiazolidin-2-yl)-propionic acid(Quisqualic acid); MFCD00069337; 52809-07-1; Quisqualate, L; NCGC00024489-02; QUS; ()-Quisqualic Acid; AC1L23YS; UNII-8OC22C1B99; 51821-59-1; SMR000471890; BDBM17660; C-52964; Quisqualate; (S)-2-AMINO-3-(3,5-DIOXO-[1,2,4]OXADIAZOLIDIN-2-YL)-PROPIONIC ACID; MolPort-003-939-212; (L)-(+)-?-Amino-3,5-dioxo-1,2,4-oxadiazolidine-2-propanoic acid; Quisqualic acid; Tocris-0188; CHEBI:8734; BN0434; SR-01000075471; 1mm7; NCGC00261724-01; FT-0604435		189.13
TCMBANKIN041768	Pingbeinine	131984-89-9; (3S,8S,9S,10R,13S,14S,16S,17R)-17-[(1S)-1-[(2R,5R)-5-hydroxy-1,5-dimethyl-2-piperidyl]ethyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,16-diol; AC1L2Z83; (3S,8S,9S,10R,13S,14S,16S,17R)-17-[(1S)-1-[(2R,5R)-5-hydroxy-1,5-dimethyl-piperidin-2-yl]ethyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,16-diol; (3S,8S,9S,10R,13S,14S,16S,17R)-17-[(1S)-1-[(2R,5R)-5-hydroxy-1,5-dimethyl-2-piperidinyl]ethyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,16-diol; pingbeinine; (3S,8S,9S,10R,13S,14S,16S,17R)-17-[(1S)-1-[(2R,5R)-5-hydroxy-1,5-dimethylpiperidin-2-yl]ethyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3,16-diol; 16,28-Secosolanid-5-ene-3,16,25-triol, 28-methyl-, (3beta,16beta,25beta)-		445.68
TCMBANKIN046023	7alpha,21S,25-Trihydroxy-3beta-acetoxy-21S,23R-epoxy-9(11)-en-dammarane	[(3S,8S,10S)-7-hydroxy-17-[(2S,5R)-2-hydroxy-5-(2-hydroxy-2-methylpropyl)oxolan-3-yl]-4,4,8,10,14-pentamethyl-2,3,5,6,7,12,13,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate; AC1NT14F; 7α,21s,25-trihydroxy-3β-acetoxy-21s,23r-epoxy-9(11)-en-dammarane; 7alpha,21s,25-trihydroxy-3beta-acetoxy-21s,23r-epoxy-9(11)-en-dammarane	C32H52O6	532.84	C1([H])([H])C([H])([H])[C@](C([H])([H])[H])(C(=C([H])C([H])([H])[C@]([H])([C@@]([H])([C@]2([H])[C@@]([H])(O[H])O[C@@]([H])(C([H])([H])C(O[H])(C([H])([H])[H])C([H])([H])[H])C2([H])[H])C([H])([H])C3([H] )[H])[C@@]34C([H])([H])[H])[C@@]4(C([H])([H])[H])[C@]([H])(O[H])C5([H])[H])[C@@]5([H])C(C([H])([H])[H])(C([H])([H])[H])[C@@]1([H])OC(=O)C([H])([H])[H]
TCMBANKIN046766	pingbeimine C	pingbeimine c	C27H43NO6	477.63	CC1CCC2C(C3C(CC4(C(C3CN2C1)CC5C4C(C(=O)C6C5(CCC(C6)O)C)O)O)O)(C)O
TCMBANKIN046959	Potassium quisqualate
TCMBANKIN047691	Pingbeininoside	(-)-Pingbeininoside; 131984-90-2; beta-D-Glucopyranoside, (3beta,16beta,25beta)-16,25-dihydroxy-28-methyl-16,28-secosolanid-5-en-3-yl; (2R,3R,4S,5S,6R)-2-[[(8S,10R,13S,14S,16R,17R)-16-hydroxy-17-[(1S)-1-[(2R)-5-hydroxy-1,5-dimethylpiperidin-2-yl]ethyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl]oxy]-6-(hydroxymethyl)oxane-3,4,5-triol; Pingbeininoside; AC1L2Z86		608
TCMBANKIN057937	galactitol	meso-galactitol;18089-21-9; EINECS 210-165-2; CHEBI:16813; D0256_SIGMA; NSC 1944; ZINC04521466; (2R,3S,4R,5S)-hexane-1,2,3,4,5,6-hexol; 40742-76-5; ZINC02034453; AI3-19423;C01507; C-25615; Sorbo; I0725; I14-60913; KB-53227; CTK8B4049; L-Iditol, >=98%; FBPFZTCFMRRESA-UNTFVMJOSA-N; AC1NUSPZ; DB-051581; 488-45-9; ANW-43765; CHEBI:18202; MolPort-003-848-134; L-Iditol; CC-29952; AKOS024258141; FT-0627851; K-9194; KS-00000XZK; WURCS=1.0/1,0/[h2121h]; SCHEMBL435775; ZINC5178945; W-202860; (2S,3R,4R,5S)-hexane-1,2,3,4,5,6-hexol; L-Idit; MFCD00064289;dulcitol	C6H14O6	182.17 g/mol	C(C(C(C(C(CO)O)O)O)O)O
TCMBANKIN057963	succinic acid	NCGC00159372-02; AIDS017693; Bernsteinsaure; succ; nchembio856-comp9; SIN; Butanedioic acid diammonium salt; InChI=1/C4H6O4/c5-3(6)1-2-4(7)8/h1-2H2,(H,5,6)(H,7,8; Bernsteinsaeure; ST5213944; nchembio.2007.47-comp2; 4-02-00-01908 (Beilstein Handbook Reference); 623158-99-6; LMFA01170043; BRN 1754069; butanedioic acid; Succinic acid (8CI); acide butanedioique; Dihydrofumaric acid; Katasuccin; 110-15-6; WLN: QV2VQ; FMR; AI3-06297; EINECS 203-740-4; Kyselina jantarova [Czech]; Amber acid; 398055_SIAL; 1,4-Butanedioic acid; S3674_SIAL; succinicacid; Ethylene dicarboxylic acid; 1,4-BUTANEDIOIC ACID (SUCCINIC ACID); S7501_SIAL; NSC25949; Bernsteinsaure [German]; acide succinique; NSC 106449; HOOC-CH2-CH2-COOH; Butandisaeure; 1,2-Ethanedicarboxylic acid; Acidum succinicum; Asuccin; C00042; Wormwood acid; ethylenesuccinic acid; Wormwood; 14078_FLUKA; Butanedionic acid; NSC106449; W502707_ALDRICH; W502715_ALDRICH; NCGC00159372-03; AIDS-017693; spirit of amber; A 12084; CHEBI:15741; Butanedioic acid (9CI); S9512_SIGMA; 14079_FLUKA; HSDB 791; Amber acid; amber acid	C4H6O4	118.09 g/mol	C(CC(=O)O)C(=O)O
TCMBANKIN058004	trigonelline	Prestwick_70; N-Methylnicotinic acid betaine hydrochloride; 1-methyl-3-pyridin-1-iumcarboxylate hydrochloride; MFCD00077250; SCHEMBL468365; A833196; trigonelline ; trigonelline HCl; 1-methylpyridin-1-ium-3-carboxylate hydrochloride; AC1O4WFS; 1-Methylpyridinium-3-carboxylate hydrochloride; T-6500; CHEMBL489961; trigonellin; gynesine; trigonelline	C7H7NO2	137.14 g/mol	C[N+]1=CC=CC(=C1)C(=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
TCMBANKIN060039	THM		C10H14N2O5	242.23 g/mol	CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O
TCMBANKIN060044	5-methyluracil		C5H6N2O2	126.11 g/mol	CC1=CNC(=O)NC1=O
TCMBANKIN060428	Peimisine		C27H41NO3	427.6 g/mol	CC1CC2C(C(C3(O2)CCC4C5CC(=O)C6CC(CCC6(C5CC4=C3C)C)O)C)NC1
TCMBANKIN060576	pingbeimin c		C27H43NO6	477.63	CC1CCC2C(C3C(CC4(C(C3CN2C1)CC5C4C(C(=O)C6C5(CCC(C6)O)C)O)O)O)(C)O
TCMBANKIN060580	Sipeimine		C27H43NO3	429.6 g/mol	CC1CCC2C(C3CCC4C(C3CN2C1)CC5C4CC(=O)C6C5(CCC(C6)O)C)(C)O
TCMBANKIN060582	Verticine		C27H45NO3	431.7 g/mol	CC1CCC2C(C3CCC4C(C3CN2C1)CC5C4CC(C6C5(CCC(C6)O)C)O)(C)O
TCMBANKIN060583	petilidine;repenoside;tortifoline;ebeinine;forticine;puqiedine;ebeiedine;delavine;hupehenine;persicanidine a		C27H45NO2	415.7 g/mol	CC1CCC2C(C3CCC4C(C3CN2C1)CC5C4CC(C6C5(CCC(C6)O)C)O)C

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:

TCMBANKHE006031

ID:

TCMBANKHE006031

植物拉丁名:

Bulbus Fritillariae Ussuriensis

功能与主治:

To remove heat from the lung, relieve cough and resolve phlegm./Dry cough due to lung dryness, dry cough, yin vacuity taxation cough, cough with phlegm and blood.

药用植物名:

平贝母

药用部位:

bulb

治疗类型:

化痰药

TCM_ID_id:

7995

SymMap_id:

311

TCMSP_id:

1020