Plant Summary
Plant Information
TCMBank_ID: | TCMBANKHE004816 |
ID: | TCMBANKHE004816 |
植物拉丁名: |
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功能与主治: | Treatment of chronic diarrhea, chronic dysentery, abnormal uterine bleeding, morbid leukorrhea./Treatment of chronic diarrhea, chronic dysentery, abnormal uterine bleeding, morbid leukorrhea. |
药用植物名: | 禹粮石; 禹余粮 |
药味: | Mild; Sweet; Punkery |
经络: | Spleen; Large Intestine; Stomach |
治疗类型: | 收涩 |
TCM_ID_id: | 8006; 5784 |
TCMSP_id: | 814; 1078 |
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 |
|---|
| TCMBANKIN000010 | capillarisin | 6-methoxy-5,7-bis(oxidanyl)-2-(4-oxidanylphenoxy)chromen-4-one; BG01606208; 5,7-dihydroxy-2-(4-hydroxy-phenoxy)-6-methoxychromone; 2-(p-Hydroxyphenoxy)-6-methoxy-5,7-dihydroxychromone; Capillarisine; X1106; 5,7-dihydroxy-2-(4-hydroxyphenoxy)-6-methoxychromen-4-one; CC-25375; C08999; Capillarisin; MolPort-019-998-741; Q-100652; 5,7-dihydroxy-2-(4-hydroxyphenoxy)-6-methoxy-1-benzopyran-4-one; AN-40134; 56365-38-9; 5,7-dihydroxy-2-(4-hydroxyphenoxy)-6-methoxy-chromone; AC1NQYDG; SCHEMBL13906076; CHEBI:3368; 365C389; 5,7-dihydroxy-2-(4-hydroxyphenoxy)-6-methoxy-4-chromenone; 5,7-dihydroxy-2-(4-hydroxyphenoxy)-6-methoxy-chromen-4-one; FT-0640377; ZINC5998556; A831018; DTXSID30204918; C-19471; BG01606207 | C16H12O7 | 316.26 | COC1=C(C2=C(C=C1O)OC(=CC2=O)OC3=CC=C(C=C3)O)O |
| TCMBANKIN004505 | fe2o3 | Fe2O3 | 159.69 g/mol | O=[Fe]O[Fe]=O | |
| TCMBANKIN017904 | capillanol | C17783; 57576-57-5; AC1NSTCK; 6-phenylhex-4-yn-2-ol; Capillanol; CHEBI:81335 | C12H14O | 174.24 | CC(CC#CCC1=CC=CC=C1)O |
| TCMBANKIN041402 | chlorogenic acid | 3-methyl-1,4,5-tris(oxidanyl)cyclohexane-1-carboxylic acid; 4-prop-1-enylbenzene-1,2-diol; A821421; 4-prop-1-enylbenzene-1,2-diol; 1,3,4-trihydroxy-5-methyl-1-cyclohexanecarboxylic acid; chlorogenic acid ; Chlorogenic acid; chlorogenicacid | C16H18O9 | 354.309 | C1([H])([H])[C@](C(O[H])=O)(O[H])C([H])([H])[C@@]([H])(OC(=O)\C([H])=C([H])/c2c([H])c([H])c(O[H])c(O[H])c2[H])[C@]([H])(O[H])[C@@]1([H])O[H] |
| TCMBANKIN046413 | capillin | 1-Benzoyl-1,3-pentadiyne; CTK4J1401; DTXSID90197812; 2,4-HEXADIYNOPHENONE; 2,4-Hexadiynophenone, 8CI; 1-phenylhexa-2,4-diyn-1-one; 1-phenyl-hexa-2,4-diyn-1-one; C08398; BRN 1865168; 1-Phenyl-2,4-hexadiyn-1-one; NSC-113499; 4-07-00-01354 (Beilstein Handbook Reference); 2,4-Hexadiyn-1-one, 1-phenyl-; AC1Q5BPN; RAZOKRUZEQERLH-UHFFFAOYSA-N; NSC 113499; 2, 4-Hexadiynophenone; 1-Phenyl-2,4-hexadiyn-1-one #; ZINC1531096; Capillin; AC1L1UYH; 2,4-Hexadiyn-1-one,1-phenyl-; NSC113499; AKOS006277108; 495-74-9; 2,4-Hexadiyn-1-one, 1-phenyl- (9CI); LS-74926; CHEBI:3369 | C12H8O | 168.19 | CC#CC#CC(=O)C1=CC=CC=C1 |
| TCMBANKIN058114 | trans-caffeic acid | 3-(3,4-dihydroxy-phenyl)-acrylic acid; caffeic acid; Caffeate; Lopac-C-0625; 71693-97-5; DivK1c_006624; KBio2_007302; (Z)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid; NCGC00015206-02; CAS-3331-39-5; 60020_FLUKA; AI3-63211; 3-(3,4-Dihydroxyphenyl)-2-propenoic acid polymer; (E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid; NSC623438; 4-(2'-Carboxyvinyl)-1,2-dihydroxybenzene; KBio2_004734; (2Z)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid; CHEMBL1320034; AIDS-002287; AIDS002287; 501-16-6; CHEBI:36281; Prestwick1_000902; KBio1_001568; 3-(3,4-Dihydroxyphenyl)-2-propenoic acid; AKOS000273846; OR1165; SMR000058214; Spectrum2_001612; 3,4-dihydroxycinnamate; (Z)-3-(3,4-dihydroxyphenyl)acrylic acid; Caffeicacid; KOP; AC1NO658; CCRIS 847; Caffeic acid dehydrogenation homopolymer; SPECTRUM1503987; Spectrum4_001694; SCHEMBL3682144; NCGC00017364-01; NCGC00022654-08; 4-(2-Carboxyethenyl)-1,2-dihydroxybenzene; 78734C5A-1281-44D4-B8A0-A3188AD437E3; cis-Caffeic acid; 3-(3,4-dihydroxyphenyl)acrylic acid; Cinnamic acid, 3,4-dihydroxy-; KBioGR_001988; 3,4-Dihydroxybenzeneacrylic acid; 3,4-dihydroxycinnamic acid; trans-caffeic acid; AIDS-026339; NCGC00015206-01; HSDB 7088; ZINC4482687; (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid; 3-(3,4-dihydroxyphenyl)prop-2-enoate; Isocaffeic acid; SBB006475; InChI=1/C9H8O4/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1-5,10-11H,(H,12,13)/b4-2; NCGC00017364-02; EU-0100208; C01197; MolPort-001-759-162; KBioSS_002166; Caffeic acid pure; caffeic acid ; trans-Caffeate; (2E)-3-(3,4-dihydroxyphenyl)acrylic acid; NSC 57197; (2E)-3-(3,4-Dihydroxyphenyl)-2-propenoic acid; Spectrum_001686; 2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, (E)-; KBio2_002166; Caffeic acid, cis-; 2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-; 3,4-Dihydroxybenzeneacrylate; 3-(3,4-Dihydroxy phenyl)-2-propenoic acid; 4361-87-9; 3,4-Dihydroxy-trans-cinnamate; caffeicacid; AR-360/40806927; EINECS 206-361-2; 60018_FLUKA; Caffeic acid polymer; (E)-3-(3,4-dihydroxyphenyl)acrylic acid; NCGC00022654-04; ZX-AL002121; C0625_SIGMA; SDCCGMLS-0002982.P003; 3-(3,4-Dihydroxyphenyl)-2-propenoic acid, homopolymer; SPBio_001643; 2-Propenoic acid, 3-(3,4-dihydroxyphenyl)- (9CI); NCGC00017364-03; 3-(3,4-dihydroxyphenyl)prop-2-enoic acid; AC1LU7RL; SPBio_002943; CHEBI:16433; AIDS026339; 2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, homopolymer; CHEBI:17395; TNP00311; SpecPlus_000528; Prestwick0_000902; MLS000069738; 3,4-dihydroxy-cinnamic acid; 3-(3,4-Dihydroxyphenyl)propenoic acid; NCI60_004400; NSC57197; Caffeic; Lopac-C-0625; NCGC00015206-01; Caffeic acid; cis-Caffeic acid; NCGC00017364-01; (Z)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid; C01481; 331-39-5; NCGC00015206-02; CAS-3331-39-5; 3,4-Dihydroxycinnamic acid; CHEBI:17395; (2Z)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid; TNP00311; (Z)-3-(3,4-dihydroxyphenyl)acrylic acid; Caffeate; 1- coffee acid | C9H8O4 | 180.16 g/mol | C1=CC(=C(C=C1C=CC(=O)O)O)O |
| TCMBANKIN058290 | hydroxyacetophenone | AC1Q5EBI; bmse000670; Methanol, benzoyl-; 582-24-1; NSC 171232; CTK1G9688; Phenacyl alcohol; Acetophenone, 4'-hydroxy-; (4-Hydroxyphenyl)ethan-1-one; C10700; RT-004153; KS-000001GC; EC 202-802-8; KSC486M3B; AURORA 16683; ACT01160; ST51038371; Acetophenone, 2-hydroxy- (8CI); W-100007; KB-173018; Y6738; TXFPEBPIARQUIG-UHFFFAOYSA-N; DSSTox_RID_78678; 1-(4-Hydroxyphenyl)Ethan-1-One; 2-hydroxy-acetophenone; MolPort-000-871-223; WLN: QR DV1; AM804082; KB-88470; .alpha.-Hydroxyacetophenone; DTXSID0029133; 1-(4-Hydroxyphenyl)ethanone (4-Hydroxyacetophenone); 2-hydroxyaceto-phenone; (4-Hydroxyphenyl)-1-propanone; ST2403210; 261172-42-3; CS-D1120; Hydroxymethyl phenyl ketone; KSC269M8R; MFCD00002359; 4CN-1638; HXT; SC-07567; 70H702; Glycolophenone; AJ-19290; SC-75012; PubChem3311; NE10181; 4-Acetylphenol; rho-hydroxyacetophenone; AN-10345; p-Hydroxacetophenone; CHEMBL201083; TIMTEC-BB SBB040251; MolPort-001-792-352; 1-Phenyl-2-hydroxyethanone; H6236; HYDROXYACETOPHENONE, P-; ANW-32895; NCGC00257782-01; 4-Hydroksyacetofenol; p-Acetylphenol; EN300-62495; 4-Hydroxyacetophenone; SBB040251; ASISCHEM D38759; LS-13551; CJ-12925; p-hydroxy acetophenone; Ethanone, 1-(4-hydroxyphenyl)-; TRA0095357; AC1L29UA; bmse000593; 21445-EP2281817A1; 1-(4-hydroxyphenyl)-1-ethanone; FT-0618684; AB-131/40179700; AJ-55832; USAF KF-15; 4''-hydroxyacetophenone; (4-hydroxyphenyl)ethanone; NCGC00248570-01; 4-Hydroksyacetofenol [Polish]; MCULE-6065587915; a-hydroxyacetophenone; Tox21_200228; alpha-Hydroxyacetophenone; 1-(2-HYDROXY-5-METHYLPHENYL)-1-ETHANONE; STK397448; AI3-15121; CHEBI:28341; Z57040434; EINECS 202-802-8; NE10975; AK-86441; NSC-3698; Acetophenone, 2-hydroxy-; BC675526; Z1272730906; DSSTox_GSID_29133; CHEBI:28032; BIDD:ER0242; Tox21_303602; NCGC00257375-01; PARAGOS 440062; AS01158; (Hydroxyacetyl)benzene; UNII-DQ1N9R01IA; AB0007869; ST50213412; HYDROXYACETOPHENONE, PARA; 4'-hyroxyacetophenone; FT-0612517; NSC-171232; AK-94786; PubChem13990; AC6; 2,5-Cyclohexadien-1-one, 4-(1-hydroxyethylidene)- (9CI); 278564_ALDRICH; Acetophenone, .alpha.-hydroxy-; ZINC00330136; ZINC6116374; c0694; p-hydroxy-acetophenone; 2-Hydroxy-1-phenylethanone #; EINECS 209-480-8; ZB010486; BDBM50177409; ACMC-209m35; InChI=1/C8H8O2/c1-6(9)7-2-4-8(10)5-3-7/h2-5,10H,1H; 99-93-4; LABOTEST-BB LT03331896; 1-acetyl-4-hydroxybenzene; omega-Hydroxyacetophenone; AB1003110; RTR-030502; ZINC330136; NSC 3698; 2-Hydroxyacetophenone; 21445-EP2314295A1; NSC171232; para-Hydroxyacetophenone; 4-(1-Hydroxyethylidene)-2,5-cyclohexadiene-1-one; benzoylmethanol; 1-(4-hydroxyphenyl)-ethanone; 4-Hydroxyphenyl Methyl Ketone; 2-Hydroxyacetophenone, 98%; SCHEMBL40866; DQ1N9R01IA; BG00600259; DTXSID7060388; C07189; P-ACETOPHENOL; 2-Phenyl-2-oxoethanol; LS10613; AC1L1OTY; alpha-hydroxy acetophenone; bmse010030; LABOTEST-BB LTBB002651; TIMTEC-BB SBB005399; 2-Hydroxy-1-phenylethanone; 4'-Hydroxyacetophenone, analytical standard; 2-Hydroxy-1-phenylethan-1-one; AKOS009157007; 4'-Hydroxyacetophenone, 99%; AN-46075; 4-Acetophenol; I14-48967; MCULE-8152973932; 4-hydroxy acetophenone; AKOS BBS-00003226; 4-(1-HYDROXYETHYLIDENE)CYCLOHEXA-2,5-DIEN-1-ONE; ZWVHTXAYIKBMEE-UHFFFAOYSA-N; CTK3I6630; RP20254; PubChem23011; Benzoylcarbinol; G1L3HT4CMH; CAS-99-93-4; 4'-Hydroxyacetophenone (Acetaminophen Impurity E), Pharmaceutical Secondary Standards; Certified Reference Material; Methyl p-hydroxyphenyl ketone; Phenol, p-acetyl-; SCHEMBL44898; p-Hydroxyphenyl methyl ketone; AB00443569-03; Acetophenone, p-hydroxy-; P-HYDROXYACETOPHENONE; CTK8H8820; AC1Q1JTE; parahydroxyacetophenone; ST2416948; 1-(4-hydroxyphenyl) ethanone; 2-hydroxyacetophenon; 21445-EP2311806A2; AKOS BBS-00009026; 1-(4-Hydroxyphenyl)ethanone; OTAVA-BB 1778865; 2-hydroxy acetophenone; 2o48; AKOS000118915; AI3-12133; STR01114; AC1Q5F6S; NSC3698; p-Oxyacetophenone; CS-W002198; MFCD00041829; DB-021198; Ethanone, 2-hydroxy-1-phenyl-; ACMC-209sej; DSSTox_CID_9133; 4-HAP; BBL011610; OTAVA-BB 7013941401; 4'-Hydroxyacetophenone; InChI=1/C8H8O2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,9H,6H; Piceol; Acetophenone, 4'-hydroxy- (6CI,8CI);; 2-hydroxy-1-phenyl-ethanone; LS10359; TL8006112; 1-(4-Hydroxy-phenyl)-ethanone; 4-HYDROXYLACETOPHENONE; BB_SC-6720; UNII-G1L3HT4CMH; AC1Q7BHE; AC-6123; I01-0447; F0001-2341; hydroxy-acetophenone; Acetophenone, 4'-hydroxy- (8CI); 4'-hydroxy acetophenone; HYDROXYACETOPHENONE-4; AC-13228; Methyl-p-hydroxyphenyl ketone; .omega.-Hydroxyacetophenone; ANW-41081; SBB085926; 2-hydroxy-1-phenylethanone | C8H8O2 | 136.15 g/mol | C1=CC=C(C=C1)C(=O)CO |
| TCMBANKIN058669 | capillene | AC1O57K5; (2E,4E)-hexa-2,4-dien-1-ylbenzene; ZINC136789494; Capillene; [(2E,4E)-hexa-2,4-dienyl]benzene; Benzene, 2,4-hexadiynyl-; 72485-51-9; (2E,4E)-1-Phenyl-2,4-hexadiene; 520-74-1; (2Z,4E)-1-Phenyl-2,4-hexadiene; hexa-2,4-diynylbenzene; agropyrene | C12H10 | 154.21 g/mol | CC#CC#CCC1=CC=CC=C1 |
| TCMBANKIN061951 | fe2o3 | Iron(III)oxide;γ--Hiroki mellow | Fe2O3 | 159.69 g/mol | O=[Fe]O[Fe]=O |
植物对应的疾病
| 疾病ID | 病名 | 疾病类型 | MeSH | 参考文献 |
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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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