Plant Summary
Plant Information
TCMBank_ID: | TCMBANKHE003811 |
XU_ID: | XU-367 |
ID: | TCMBANKHE003811/XU-366/XU-367 |
植物拉丁名: |
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功能与主治: | To moisten dryness, nourish blood, dispel wind./Dry cough due to lung dryness, vacuity constipation, joints wind, wind impediment. |
药用植物名: | 海松子|红松 |
来源: | 吉林省白山市抚松县 |
药用部位: | seed|枝叶 |
KUMST_ID1: | KMUST-BS-0379 |
KUMST_ID2: | KMUST-2023121500024-1，-2 |
TCM_ID_id: | 7001 |
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 |
|---|
| TCMBANKIN000570 | Palmidin A | 17062-55-4; UNII-RF802M0XYX; palmidin a; Aloeemodin-emodin bianthrone; 10-[4,5-dihydroxy-2-(hydroxymethyl)-10-oxo-9,10-dihydroanthracen-9-yl]-1,3,8-trihydroxy-6-methyl-9,10-dihydroanthracen-9-one; RF802M0XYX; AC1NSZET; 10-[4,5-dihydroxy-2-(hydroxymethyl)-10-oxo-9H-anthracen-9-yl]-1,3,8-trihydroxy-6-methyl-10H-anthracen-9-one; 2,4,4',5,5'-PENTAHYDROXY-2'-(HYDROXYMETHYL)-7-METHYL-9H,9'H-[9,9'-BIANTHRACENE]-10,10'-DIONE; (9,9'-Bianthracene)-10,10'(9H,9'H)-dione, 2,4,4',5,5'-pentahydroxy-2'-(hydroxymethyl)-7-methyl-; palmidin A | C30H22O8 | 510.5 g/mol | CC1=CC2=C(C(=C1)O)C(=O)C3=C(C2C4C5=C(C(=CC=C5)O)C(=O)C6=C4C=C(C=C6O)CO)C=C(C=C3O)O |
| TCMBANKIN002588 | centaureidin | C18H16O8 | 360.3 g/mol | COC1=C(C=C(C=C1)C2=C(C(=O)C3=C(O2)C=C(C(=C3O)OC)O)OC)O | |
| TCMBANKIN002644 | agathodienediol | C20H34O2 | 0 | CC(=CCO)CCC1C(=C)CCC2C1(CCCC2(C)CO)C | |
| TCMBANKIN003232 | neoabietic acid | neoabieticacid | C20H30O2 | 302.5 g/mol | CC(=C1CCC2C(=C1)CCC3C2(CCCC3(C)C(=O)O)C)C |
| TCMBANKIN005943 | pinidine | AKOS006351326; 6alpha-Methyl-2alpha-(1-propenyl)piperidine; (+)-Pinidine | C9H17N | 139.24 g/mol | CC=CC1CCCC(N1)C |
| TCMBANKIN012106 | n-methyldendrobium | C17H28NO2+ | CC(C)C1C2C3CCC4C3(C(C1OC2=O)[N+](C4)(C)C)C | ||
| TCMBANKIN012379 | nordentatin | nordentatin | C19H20O4 | 312.4 g/mol | CC1(C=CC2=C(O1)C(=C3C(=C2O)C=CC(=O)O3)C(C)(C)C=C)C |
| TCMBANKIN013711 | Methyl dehydro-15-hydroxy-abietan-18-oate | methyl dehydro-15-hydroxy-abietan-18-oate | 330.51 | CC12CCCC(C1CCC3=C2C=CC(=C3)C(C)(C)O)(C)C(=O)OC | |
| TCMBANKIN021153 | cis-neoabienol | C20H34O | CC=C(C)C=CC1C2(CCCC(C2CCC1(C)O)(C)C)C | ||
| TCMBANKIN023146 | lamiide | C17H26O12 | 422.4 g/mol | CC1(C(CC2(C1C(OC=C2C(=O)OC)OC3C(C(C(C(O3)CO)O)O)O)O)O)O | |
| TCMBANKIN023793 | methyl lambertianate | C21H30O3 | 330.5 g/mol | CC12CCCC(C1CCC(=C)C2CCC3=COC=C3)(C)C(=O)OC | |
| TCMBANKIN028010 | lambertianicacid | lambertianic acid; lambertian acid | C20H28O3 | 316.4 g/mol | CC12CCCC(C1CCC(=C)C2CCC3=COC=C3)(C)C(=O)O |
| TCMBANKIN036481 | isocephalotaxinone | C18H19NO4 | COC1=C2C3=CC4=C(C=C3CCN5C2(CCC5)CC1=O)OCO4 | ||
| TCMBANKIN037120 | piperanine | trans-5-(3,4-methylenedioxyphenyl)-2-pentenoic acid piperidide; (E)-5-(1,3-benzodioxol-5-yl)-1-(1-piperidyl)pent-2-en-1-one; SCHEMBL15159492; ZINC1714287; 23512-46-1; Da,b-Dihydropiperine; NSC125180; NSC-125180; 2-Penten-1-one, 5-(1,3-benzodioxol-5-yl)-1-(1-piperidinyl)-, (2E)-; SMR001397304; Piperanin; AC1NSZOK; (2E)-5-(2H-1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)pent-2-en-1-one; b-Hydropiperylpiperidine; MLS002473216; 1-[5-(1,3-Benzodioxol-5-yl)-1-oxo-2-pentenyl]piperidine; AC1Q5K4G; 5-(1,3-benzodioxol-5-yl)-1-(1-piperidyl)pent-2-en-1-one; (E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-yl-pent-2-en-1-one; ACon1_000146; QHWOFMXDKFORMO-XVNBXDOJSA-N; 4,5-Dihydroxypiperine; BDBM50415870; NP-000505; NCGC00180838-01; (E)-5-(1,3-benzodioxol-5-yl)-1-piperidino-pent-2-en-1-one; 1-[5-(3,4-Methylenedioxyphenyl)-2-pentenoyl]piperidine; (E)-5-(benzo[d][1,3]dioxol-5-yl)-1-(piperidin-1-yl)pent-2-en-1-one; Piperidine, 1-[5-(1,3-benzodioxol-5-yl)-1-oxo-2-pentenyl]-, (E)-; 65937-41-9; Delata-Alpha,Beta-Dihydropiperine; BRD-K72444591-001-01-1; (E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpent-2-en-1-one; piperanine; AKOS030555239; 5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpent-2-en-1-one; 5-(1,3-benzodioxol-5-yl)-1-piperidin-1-yl-pent-2-en-1-one; Piperidine, 1-(5-(1,3-benzodioxol-5-yl)-1-oxo-2-pentenyl)-, (E)-; 5-(1,3-benzodioxol-5-yl)-1-(piperidin-1-yl)pent-2-en-1-one; CHEMBL256218; Piperanine, >=95% (LC/MS-ELSD); MolPort-001-740-383; MEGxp0_000204; Dalpha,Beta-Dihydropiperine; Piperidine, 1-[5-[3,4-(methylenedioxy)phenyl]-2-pentenoyl]-, (E)-; MCULE-5426651801; AK585636; NCGC00180838-02!(E)-5-(1,3-benzodioxol-5-yl)-1-piperidin-1-ylpent-2-en-1-one; 5-(Benzo[d][1,3]dioxol-5-yl)-1-(piperidin-1-yl)pent-2-en-1-one; Piperidine, 1-[(2E)-5-(1,3-benzodioxol-5-yl)-1-oxo-2-pentenyl]-; 5-(1,3-benzodioxol-5-yl)-1-piperidino-pent-2-en-1-one; 5-(3,4-Methylenedioxyphenyl)-2-pentenoic acid piperidide; HMS2270O08 | C17H21NO3 | 287.354 | C1([H])([H])Oc(c([H])c([H])c(C([H])([H])C([H])([H])\C([H])=C([H])\C(=O)N2C([H])([H])C([H])([H])C([H])([H])C([H])([H])C2([H])[H])c3[H])c3O1 |
| TCMBANKIN037411 | 4-Epi-larreatricin | 284.3 g/mol | |||
| TCMBANKIN044063 | methyl 3-O-β-laminaribiosyl polygalacate | methyl 3-o-β-laminaribiosyl polygalacate; methyl 3-o-beta-laminaribiosyl polygalacate | C43H70O16 | 859.18 | CC1(CCC2(C(C1)C3=CCC4C(C3(CC2O)C)(CCC5C4(CC(C(C5(C)CO)OC6C(C(C(C(O6)CO)O)OC7C(C(C(C(O7)CO)O)O)O)O)O)C)C)C(=O)OC)C |
| TCMBANKIN044375 | 18-nordehydroabietan-4alpha-ol | 18-nordehydroabietan-4α-ol | C19H28O | 0 | CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)O)C |
| TCMBANKIN046993 | 3,5-dimethoxytoluene | MCULE-4384993731; J-800284; ST5308659; W-106295; 3,5-Dimethoxytoluene, 98%; Benzene,3-dimethoxy-5-methyl-; FS-1194; C-03074; CTK4I5252; AK117322; 3,5-dimethoxy toluene; KS-00000WLL; MolPort-000-154-715; Benzene,1,3-dimethoxy-5-methyl-; 423742_ALDRICH; AC1L2TXQ; AC1Q56CS; FCH931566; S01-0464; 3,5- Dimethoxytoluene; DTXSID8063339; ST50308659; 3,5-dimethoxytoluene; 1,3-Dimethoxy-5-methylbenzene; J-640285; FT-0614651; AJ-61170; Orcinol dimethyl ether; ZINC00396076; 5-Methylresorcinol dimethyl ether; SCHEMBL12501; CC-13608; VZ25825; NSC 72352; U465; KB-28773; PubChem17775; NSC-72352; AKOS006222974; Benzene, 1,3-dimethoxy-5-methyl-; 4179-19-5; ACMC-1AK5I; TC-118423; MFCD00015435; AI3-21137; NSC72352; EINECS 224-048-9; D2526; TRA0076367; AX8082768; ST24036805; Toluene, 3,5-dimethoxy-; DB-050807; LS11630; 1,3-dimethoxy-5-methyl-benzene; SC-16635; 2,4-dimethoxy-6-methylbenzene; ANW-29678; RIZBLVRXRWHLFA-UHFFFAOYSA-N; ZINC12341538; InChI=1/C9H12O2/c1-7-4-8(10-2)6-9(5-7)11-3/h4-6H,1-3H; SBB059392; AN-18857 | C9H12O2 | 152.19 | c1(C([H])([H])[H])c([H])c(OC([H])([H])[H])c([H])c(OC([H])([H])[H])c1[H] |
| TCMBANKIN050307 | d-alpha-pipecoline | d-α-pipecoline | C6H13N | 99.17 g/mol | CC1CCCCN1 |
| TCMBANKIN058317 | Diphencyprone;2,3-diphenyl-2-cyclopropen-1-one | Cyclopropenone, diphenyl- (8CI); CAS-886-38-4; ACMC-20al56; SCHEMBL105663; 2-Cyclopropen-1-one, 2,3-diphenyl- (9CI); SBB059194; MLS000758252; 2,3-diphenyl-cycloprop-2-en-1-one; NSC-57541; VZ22322; GEO-01240; MLS001424007; CHEMBL1373467; RTR-027871; CHEBI:53074; LS-58814; FT-0625256; Cyclopropenone, 2,3-diphenyl-; 4CH-019767; diphenylcycloprop-2-en-1-one; I7G14NW5EC; BBL007727; DSSTox_CID_26545; AKOS005257686; HMS2051I09; CCG-55613; InChI=1/C15H10O/c16-15-13(11-7-3-1-4-8-11)14(15)12-9-5-2-6-10-12/h1-10; TRA0065309; AX8125871; MFCD00001311; PS-4199; 2-Cyclopropen-1-one, 2,3-diphenyl-; 2,3-Diphenylcyclopropenone; D02XXT; Cyclopropenone,3-diphenyl-; 2,3-Diphenylcycloprop-2-en-1-one; KS-00001966; 2,3-Diphenyl-2-cyclopropen-1-one, 99% dry weight, may contain up to 5% water 1g; HMS2231A10; 2-Cyclopropen-1-one,3-diphenyl-; ST24038568; BG01516108; MolPort-001-762-066; AK159241; CPD000449319; AD-310/30361065; AC1L22HV; DPCP; NC00029; SAM001247027; SR-01000644630-1; UNII-I7G14NW5EC; Tox21_112322; SMR000449319; HMS547D03; Diphenylcyclopropenone, purum, >=98.0% (HPLC); OR22091; ZX-AT006360; DSSTox_GSID_46545; Diphenylcyclopropenone, 98%; Diphenylcyclopropenone; Diphencyprone; CTK3J1964; 1,2-Diphenylcyclopropen-3-one; HCIBTBXNLVOFER-UHFFFAOYSA-N; ST50319444; 886-38-4; Tox21_112322_1; KM2694; NSC 57541; EINECS 212-948-4; Epitope ID:113236; Cyclopropenone, diphenyl-; HMS3393I09; MCULE-6674594079; NCGC00166113-01; NSC57541; I14-48040; KB-87826; 2,3-Diphenylcycloprop-2-enone; DSSTox_RID_81708; NCGC00166113-02; Maybridge1_002005; W-200519; 2,3-diphenyl cyclopropenone; 2,3-Diphenyl-2-cyclopropen-1-one; STK289679; DB12173; DTXSID2046545; NCGC00166113-04 | C15H10O | 206.24 g/mol | C1=CC=C(C=C1)C2=C(C2=O)C3=CC=CC=C3 |
| TCMBANKIN059182 | 19-nordehydro-4(18)-abietene | C19H26 | 254.41 | CC(C)C1=CC2=C(C=C1)C3(CCCC(=C)C3CC2)C | |
| TCMBANKIN059881 | (+-)-car-3-ene-2,5-dione | C10H12O2 | 164.2 g/mol | CC1=CC(=O)C2C(C1=O)C2(C)C | |
| TCMBANKIN059982 | d-limonene | C10H16 | 136.23 g/mol | CC1=CCC(CC1)C(=C)C | |
| TCMBANKIN060023 | cembrene;1,3,6,10-Cyclotetradecatetraene, 14-isopropyl-3,7,11-trimethyl | C20H32 | 272.47 | CC1=CCCC(=CCC=C(C=CC(CC1)C(C)C)C)C | |
| TCMBANKIN060024 | thunbergol | C20H34O | 290.48 | CC1=CCCC(C=CC(CCC(=CCC1)C)C(C)C)(C)O | |
| TCMBANKIN060122 | lambertianicacid | C20H28O3 | 316.4 g/mol | CC12CCCC(C1CCC(=C)C2CCC3=COC=C3)(C)C(=O)O | |
| TCMBANKIN061674 | palmatin;palmatine | V1557; 5,6-Dihydro-2,3,9,10-tetramethoxydibenzo(a,g)quinolizinium hydroxide; Calystigine; Palmatine chloride; palmatine ; 6771L5MN8S; UNII-6771L5MN8S; MolPort-039-138-801; 3486-67-7 (Parent); Palmatine hydroxide; 131-04-4; BG01657711; AC1L43OM; Palmatinium hydroxide; LS-61262; DTXSID60156830; 7,8,13,13a-Tetradehydro-2,3,9,10-tetramethoxyberbinium hydroxide; Dibenzo(a,g)quinolizinium, 5,6-dihydro-2,3,9,10-tetramethoxy-, hydroxide; 2,3,9,10-tetramethoxy-5,6-dihydroisoquinolino[2,1-b]isoquinolin-7-ium hydroxide; AS-17724 | C21H22NO4+ | 352.4 g/mol | COC1=C(C2=C[N+]3=C(C=C2C=C1)C4=CC(=C(C=C4CC3)OC)OC)OC |
| TCMBANKIN061901 | pinitol | Pinitol; ZINC3978754; ZINC242463987; ononitol; A800629; P2219; 60537-25-9; CTK5B1658; MLS002639102; Oprea1_249757; BG01510465; Quebrachitol; Pinitol, (+)-; SCHEMBL24537; NSC26254; Quebrachitol, (-)-; NSC-231332; Ononitol; 1-Methoxycyclohexane-2,3,4,5,6-pentaol; D-4-O-Methyl-myo-inositol; Inositol, L-chiro-; NSC128700; NSC-43336; L-chiro-Inositol, 2-O-methyl-; MolPort-023-220-422; NSC231332; 2-O-methyl-l-inositol; N934; MCULE-7951850879; Matezit; AKOS024283476; ST069274; AS-15082; NCGC00095666-01; SMR001548553; 6-methoxycyclohexane-1,2,3,4,5-pentaol; (3S,6S)-6-METHOXYCYCLOHEXANE-1,2,3,4,5-PENTOL; 2-0-methyl-chiro-inositol; VC30824; Pinite (inositol derivative); NSC-128700; NSC-131046; NSC-26254; Quebrachit; AC1L5KHM; CHEMBL171890; 4CN-0916; NSC131046; AC1Q79P1; (1r,2s,3s,4s,5s,6r)-6-methoxycyclohexane-1,2,3,4,5-pentaol; 6-methoxycyclohexane-1,2,3,4,5-pentol; NSC43336; epi-Inositol,6-O-methyl- (9CI); Sennit; l-quebrachitol | C7H14O6 | 194.18 g/mol | COC1C(C(C(C(C1O)O)O)O)O |
| TCMBANKIN060121 | pinusolide | C21H30O4 | 346.5 g/mol | CC12CCCC(C1CCC(=C)C2CCC3=CCOC3=O)(C)C(=O)OC |
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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