Plant Summary


  Plant Information

TCMBank_ID:

TCMBANKHE006087

ID:

TCMBANKHE006087

植物拉丁名:

Buibus Fritillariae Pallidiflorae
显示图片

功能与主治:

To remove heat from the lung, to resolve phlegm, and to reduce nodules./Lung heat cough, sticky phlegm and oppression in chest, consumption cough and hemoptysis, scrofula, swollen welling abscess.

药用植物名:

伊贝母

药用部位:

bulb

治疗类型:

化痰药

TCM_ID_id:

2514

SymMap_id:

455

TCMSP_id:

952


   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
TCMBANKIN004002 Yibeinoside B yibeinoside b; (5alpha,17beta)-3beta-(beta-D-Glucopyranosyloxy)cevane-6-one; 150134-44-4; Cevan-6-one, 3-(beta-D-glucopyranosyloxy)-, (3beta,5alpha,17beta,22beta)-; AC1L4UDO C33H53NO7 575.78 CC1CCC2C(C3CCC4C(C3CN2C1)CC5C4CC(=O)C6C5(CCC(C6)OC7C(C(C(C(O7)CO)O)O)O)C)C
TCMBANKIN004294 imperialinen-oxide C27H43NO4 CC1CCC2C(C3CCC4C(C3C[N+]2(C1)[O-])CC5C4CC(=O)C6C5(CCC(C6)O)C)(C)O
TCMBANKIN005337 n-(1',4'-dihydroxy-1',2',3',4'-tetrahydronaphth-yl)-propyl-n-diphenylmethyl-n-3,3-dimethyl-butylamine C32H41NO2 CC(C)(C)CCN(CCCC1(CCC(C2=CC=CC=C21)O)O)C(C3=CC=CC=C3)C4=CC=CC=C4
TCMBANKIN006470 Yinyanghuo A SCHEMBL3679541; 4H-1-Benzopyran-4-one, 5,7-dihydroxy-2-(8-(2-hydroxy-3-methyl-3-butenyl)-2,2-dimethyl-2H-1-benzopyran-6-yl)-, (-)-; 5,7-dihydroxy-2-[8-(2-hydroxy-3-methylbut-3-enyl)-2,2-dimethylchromen-6-yl]chromen-4-one; 174391-72-1; 5,7-dihydroxy-8'-(2-hydroxy-3-methylbut-3-en-1-yl)-2',2'-dimethyl-2'H,4H-2,6'-bichromen-4-one; AC1NSSZB; CHEMBL462969; CHEBI:66492; yinyanghuo a; LMPK12110428 C25H24O6 420.5 g/mol CC(=C)C(CC1=CC(=CC2=C1OC(C=C2)(C)C)C3=CC(=O)C4=C(C=C(C=C4O3)O)O)O
TCMBANKIN010795 Yibeissine 3,11-dihydroxy-3',6',10,11b-tetramethylspiro[1,2,3,4,4a,6,6a,6b,7,8,11,11a-dodecahydrobenzo[a]fluorene-9,2'-3a,4,5,6,7,7a-hexahydro-3H-furo[3,2-b]pyridine]-5-one; AC1NSSZ8; 22,26-imino-17,23-oxidojerv-12-en-6-oxo-3β,11α-diol; yibeissine C27H41NO4 443.62 CC1CC2C(C(C3(O2)CCC4C5CC(=O)C6CC(CCC6(C5C(C4=C3C)O)C)O)C)NC1
TCMBANKIN012130 Yibeinoside C AC1NSSZ5; 3-[(2R,3R,4R,5R,6R)-3,4-dihydroxy-6-(hydroxymethyl)-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-10,13-dimethyl-17-[1-(5-methylpiperidin-2-yl)ethyl]-1,2,3,4,5,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-6-one; yibeinoside c C39H65NO12 739.93 CC1CCC(NC1)C(C)C2CCC3C2(CCC4C3CC(=O)C5C4(CCC(C5)OC6C(C(C(C(O6)CO)OC7C(C(C(C(O7)CO)O)O)O)O)O)C)C
TCMBANKIN019527 yibeinoside A_qt C33H53NO7 575.78
TCMBANKIN020306 sipeimine-3β-D-glucoside_qt 429.71
TCMBANKIN022997 imperialine-3β-D-glucoside_qt 429.71
TCMBANKIN024879 cycloposine C33H51NO7 573.76 CC1CC2C(C(C3(O2)CCC4C5CC=C6CC(CCC6(C5CC4=C3C)C)OC7C(C(C(C(O7)CO)O)O)O)C)NC1
TCMBANKIN028617 Imperialine-β-N-oxide 445.71
TCMBANKIN029897 STOCK1N-49993 591.87
TCMBANKIN029913 sipeimine-3β-D-glucoside 591.87
TCMBANKIN030896 Siraitic acid A siraiticacid a; siraitic acid a C29H44O5 472.66 CC1C(CCC2C13CCC4C2(CO3)C(=O)CC5(C4(CCC5C(C)CCC=C(C)C(=O)O)C)C)O
TCMBANKIN031364 Yibeinoside C_qt C39H65NO12 739.93
TCMBANKIN033956 insaconitine
TCMBANKIN034159 Yibeinoside B_qt C33H53NO7 575.78
TCMBANKIN035979 N-(1',4'-dihydroxy-1',2',3',4'-tetrahydronaphthyl)-propyl-N-diphenylmethyl-N-3,3-dimethylbutylamine C7H6BF3O2 189.93
TCMBANKIN038139 valivine C28H47NO3 445.68 CC(C1CCCCCN1C)C2(CC(C3C2(CCC4C3CC=C5C4(CCC(C5)O)C)C)O)O
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
TCMBANKIN041952 yibeinoside A yibeinoside a C33H53NO7 575.78 CC1CCC2C(C3CCC4C(C3CN2C1)CC5C4CC(=O)C6C5(CC(CC6)OC7C(C(C(C(O7)CO)O)O)O)C)C
TCMBANKIN058374 Indolyl acetic acid 3-indolylaceticacid;Indole acetic acid;IES;heteroauxin;1H-Indole-3-acetic acid (9CI); beta-Indoleacetic acid; 54692-39-6; I8262_SIGMA; CHEBI:16411; 87-51-4; 1H-indol-3-ylacetic acid; CCRIS 1014; Heteroauxin; InChI=1/C10H9NO2/c12-10(13)5-7-6-11-9-4-2-1-3-8(7)9/h1-4,6,11H,5H2,(H,12,13; 1H-Indole-3-acetic-a-t acid (9CI); EPA Pesticide Chemical Code 128915; EU-0099905; Indole-3-acetic acid-carboxy-14C; Acetic acid, indolyl-; beta-Indolylacetic acid; I3750_ALDRICH; omega-Skatole carboxylic acid; 2-(1H-Indol-3-yl)acetic acid; .beta.-Indole-3-acetic acid; MLS001066408; I2886_SIGMA; C00954; Hexteroauxin; .beta.-Indolylacetic acid; Indol-3-ylacetic acid; Rhizopin; Indole-3-acetic acid (8CI); [3H]-IAA; NSC 3787; Indole-3-acetic-t acid; WLN: T56 BMJ D1VQ; 3-(Carboxymethyl)indole; .alpha.-Indol-3-yl-acetic acid; 45533_RIEDEL; (1H-Indol-3-yl)acetic acid; ST5308201; .omega.-Skatole carboxylic acid; Maybridge1_006755; IAA; SDCCGMLS-0066204.P001; beta-IAA; Indoleacetic acid (VAN); 3-IAA; 3-Indolylacetic acid; 6305-45-9; Indolyl-3-acetic acid; 3-Indolylessigsaeure; Oprea1_602123; indole-3-acetic acid; IAC; Rhizopon A; Kyselina 3-indolyloctova [Czech]; 2-(3-Indolyl)acetic acid 3-(Carboxymethyl)-1H-indole; 1H-Indole-3-acetic acid; 3-Indolylmethylcarboxylic acid; .beta.-IAA; AIDS009893; SMR000471855; SR-01000596909-2; EINECS 201-748-2; 2-(1H-indol-3-yl)ethanoic acid; alpha-IAA; Heteroauxinhexteroauxiniaa; .alpha.-IAA; indoleacetic acid; 2-(indol-3-yl)ethanoic acid; 3-Indoleacetic acid; NSC3787; .beta.-Indoleacetic acid; AIDS-009893; AI3-24131 C10H9NO2 175.18 g/mol C1=CC=C2C(=C1)C(=CN2)CC(=O)O
TCMBANKIN060428 Peimisine C27H41NO3 427.6 g/mol CC1CC2C(C(C3(O2)CCC4C5CC(=O)C6CC(CCC6(C5CC4=C3C)C)O)C)NC1
TCMBANKIN060429 Cyclopamine C27H41NO2 411.6 g/mol CC1CC2C(C(C3(O2)CCC4C5CC=C6CC(CCC6(C5CC4=C3C)C)O)C)NC1
TCMBANKIN060580 Sipeimine C27H43NO3 429.6 g/mol CC1CCC2C(C3CCC4C(C3CN2C1)CC5C4CC(=O)C6C5(CCC(C6)O)C)(C)O
TCMBANKIN060581 sinpemine A C27H43NO2 413.64 g/mol CC1CCC2C(C3CCC4C(C3CN2C1)CC5C4CC(=O)C6C5(CCC(C6)O)C)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