Plant Summary


  Plant Information

TCMBank_ID:

TCMBANKHE005880

ID:

TCMBANKHE005880

植物拉丁名:

Trogopterus xanthipes, Pteromys volans
显示图片

功能与主治:

To quicken blood and relieve pain, transform stasis and stanch bleeding, disperse accumulation and resolve toxin./Amenorrhea, postpartum blood stasis abdominal pain, flooding, profuse menstruation, incessant red and white vaginal discharge, snake bite, scorpion sting, centipede bite.

药用植物名:

五灵脂

药用部位:

dried feces

药味:

Warm; Sweet; Bitter; Salty

经络:

Liver

临床特征:

1. Inhibiting the growth of dermatomyces.2. Inhibiting the growth of Bacillus tuberculosis3. Relaxinf the spasm of smooth muscles in experimental animals

治疗类型:

活血化淤

TCM_ID_id:

5354

TCMSP_id:

725


   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
TCMBANKIN001156 l-tyrosine CTK8H2070; TYROSIN HYDROCHLORIDE; AKOS005216971; L- Tyrosine; SCHEMBL246904 C9H12ClNO3 217.65 g/mol C1=CC(=CC=C1CC(C(=O)O)N)O.Cl
TCMBANKIN002667 allantoin [2,5-dioxo-imidazolidin-(4e)-ylidene]-urea; (2,5-dioxoimidazol-4-yl)urea; AKOS016004588; AJ-81964; 2AL; AX8170921; BG00903559; DTXSID00425870; KB-212680; X4187; 1-(2,5-DIOXO-2,5-DIHYDRO-1H-IMIDAZOL-4-YL)UREA; CTK8C1374; AC1OA9WW; SCHEMBL9203157; TC-155121; AK-55526; 2,5-DIOXO-1H-IMIDAZOL-4-YLUREA; ZINC24779397; 105245-87-2; ANW-66376 C4H6N4O3 158.12 C1(C(=O)NC(=O)N1)NC(=O)N
TCMBANKIN007631 Verbena alkenyl ether
TCMBANKIN008668 Hexahydro Fani-one
TCMBANKIN009459 m-hydroxybenzoicacid A845953; AC1N0PIO; CHEBI:16193; m-hydroxybenzoate; 3-Hydroxybenzoate; ZB011685; m-hydroxybenzoic acid; CJ-03335; 3-oxidanylbenzoate; 3-carboxyphenolate C7H5O3- 137.11 g/mol C1=CC(=CC(=C1)[O-])C(=O)O
TCMBANKIN012690 Table friedelinol
TCMBANKIN013118 β2-sitosterol
TCMBANKIN017993 vitamin c D01CWN; Cell C; Ronotec 100; P 1110; Suncoat VC 40; D-threo-hex-2-enoic acid gamma-lactone; Citrovit; 2-o-(beta-d-glucopyranosyl)-ascorbic acid_qt; Juvamine; SCHEMBL13468284; Vasc; CHEBI:51384; D-Lyxoascorbic acid; CHEMBL1253320; AK481251; Chewcee; D-xyloascorbic acid; C8DQ5M1Y1E; MLS001066386; AK322241; Ascorbic acid, D-; AC1LD8K5; E 300; Scorbu C; 10504-35-5; Ascorbicacid; l(+)-ascorbic acid; ZINC100006137; L-ascorbate (vitamin C); (5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxyfuran-2(5H)-one; (+)-Ascorbic acid; UNII-C8DQ5M1Y1E; Ascorbinsaure; Ceklin; VC 97; (2S)-2-[(1R)-1,2-bis(oxidanyl)ethyl]-4,5-bis(oxidanyl)furan-3-one; Vicin; L-ascorbate acid; L-ascorbic acid; L-dehydroascorbic acid; ascorbate; D-threo-hex-2-enono-1,4-lactone; Kangbingfeng; D-Ascorbic acid; Viscorin 100M; ZINC100028197; (2S)-2-[(1R)-1,2-dihydroxyethyl]-4,5-dihydroxy-3-furanone; L-Ascorbic acid (8CI,9CI); Proscorbin Redoxon Ribena Ronotec 100; Hex-2-enonic acid gamma-lactone, L-threo; (5S)-5-[(1R)-1,2-dihydroxyethyl]-3,4-dihydroxy-2,5-dihydrofuran-2-one; Ascorbic acid; DL-Ascorbic acid; AKOS000278050; Cebion, gamma-lactone; F91F7DA3-A3D5-4FB4-A6E7-C497C48D192A; GTPL4651; SMR000471843; Xyloascorbic acid, L-; Rontex 100; Rovimix C; (2S)-2-[(1R)-1,2-dihydroxyethyl]-4,5-dihydroxyfuran-3-one; A828310 C6H8O6 176.12 C(C(C1C(=C(C(=O)O1)O)O)O)O
TCMBANKIN021492 japondipsaponin e1 C59H96O26 CC1C(C(C(C(O1)OC2C(C(OC(C2O)OC3C(C(OC(C3O)OC4C(C(COC4OC5CCC6(C(C5(C)CO)CCC7(C6CC=C8C7(CCC9(C8CC(CC9)(C)C)C(=O)OC1C(C(C(C(O1)CO)O)O)O)C)C)C)O)O)C)O)CO)O)O)O)O
TCMBANKIN024417 tocopherylquinone C29H50O3 446.7 g/mol CC1=C(C(=O)C(=C(C1=O)C)CCC(C)(CCCC(C)CCCC(C)CCCC(C)C)O)C
TCMBANKIN025358 benzoic acid Benzoic acid, 2-[(carboxymethyl)amino]-4-chloro-; 2-[(carboxymethyl)amino]-4-chlorobenzoic acid; DTXSID70455462; BG00311790; AC-17987; AX8062950; 2-carboxymethylamino-4-chlorobenzoic acid; KB-223858; AK140629; 99282-79-8; benzoicacid; CTK5I0315; 2-(Carboxymethyl-amino)-4-chloro-; AKOS015963713; SCHEMBL3236365; 2-(carboxymethylamino)-4-chlorobenzoic acid; benzoic acid ; 2-(CARBOXYMETHYL-AMINO)-4-CHLORO-BENZOIC ACID; AJ-79604; 2-((Carboxymethyl)amino)-4-chlorobenzoic acid; UDXGKLGUAJLLCJ-UHFFFAOYSA-N; ZINC21988796 C7H6O2 122.12 C1=CC(=C(C=C1Cl)NCC(=O)O)C(=O)O
TCMBANKIN027818 Original catechol
TCMBANKIN028583 California laurel ketone
TCMBANKIN033502 Wulingzhi diterpene acid
TCMBANKIN034527 9,10-dicarboxylic acid 3-carene
TCMBANKIN036093 2α,23-dihydroxy-3β-sulfoxyolean-12-en-28-oicacid o-α-l-rhamnopyranosyl-(1→4)-o-β-d-glucopyranosyl-(1→6)-β-d-glucopyranosylester sodium salt C48H78O22S CC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OCC3C(C(C(C(O3)OC(=O)C45CCC(CC4C6=CCC7C(C6(CC5)C)(CCC8C7(CC(C(C8(C)CO)OS(=O)(=O)O)O)C)C)(C)C)O)O)O)CO)O)O)O
TCMBANKIN036829 ursolic acid ursolicacid; U6753_SIGMA; AIDS-039057; AKOS022168209; Urs-12-en-28-oic acid, 3beta-hydroxy- (8CI); 77-52-1; s2370; 3beta-Hydroxyurs-12-en-28-oic acid; SMR000445681; NSC4060; MLS000728569; Ursolic acid; TOS-BB-0966; 3beta-Hydroxy-12-ursen-28-ic acid; (1S,2R,4R,6aS,6bR,8aR,10S,12aR,12bR,14bR)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,4a,5,6,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydro-1H-picene-4-carboxylic acid; ursolic acid ; BSPBio_000018; NSC 167406; H719; 89797_FLUKA; EINECS 201-034-0; Prunol; BPBio1_000020; (1S,2R,4aS,6aR,6aS,6bR,8aR,10S,12aR,14bS)-10-hydroxy-1,2,6a,6b,9,9,12a-heptamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid; AI3-03109; CHEBI:9908; ST056289; Ursolicacid; AC-8029; Urs-12-en-28-oic acid, 3-hydroxy-, (3beta)-; Ursolic acid (Malol); CCRIS 7123; BC216337; Urson; (3beta)-3-Hydroxyurs-12-en-28-oic acid; Prestwick3_000089; Malol; C08988; AKOS015965499; SCHEMBL1699371; MolPort-016-633-342; 209545-05-1; AS-13246; AIDS039057; NSC 4060 C30H48O3 456.7 CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C)O)C)C)C2C1C)C)C(=O)[O-]
TCMBANKIN037586 3beta,15zeta,16-trihydroxy isopimaric acid
TCMBANKIN037823 trihydroxy isosterocholenic acid trihydroxy-isosterocholenicacid C27H44O5 CC(C=CC(C)C(C)C(=O)O)C1CCC2C1C(CC3C2C(CC4C3(CCC(C4)O)C)O)O
TCMBANKIN038597 wulingzhic acid wulingzhicacid C20H32O5 352 C1([H])([H])C([H])([H])[C@](C([H])([H])[H])([C@@]([H])(C([H])([H])C([H])([H])[C@@]([C@]([H])(C([H])([H])O[H])O[H])(C([H])([H])[H])C2([H])[H])C2=C([H])C3([H])[H])[C@]3([H])[C@@](C(O[H])=O)(C([H])([H])[ H])[C@@]1([H])O[H]
TCMBANKIN040372 verbenone 1196-01-6; VERBENONE; (1S,5S)-2,6,6-trimethylbicyclo[3.1.1]hept-2-en-4-one; (-)-cis-verbenone; MolPort-000-146-079; MCULE-8950557153; AI3-23128; (-)-Verbenone; Levoverbenone; DTXSID9035620; (1S,5S)-4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-one; BB_NC-0220; L(-)-Verbenone; NSC 6831; Tox21_301431; AKOS028108922; (-)-4,6,6-Trimethylbicyclo[3.1.1]hept-3-en-2-one; l-Verbenone; AC1Q2HAM; MFCD00001343; (1S)-(-)-Verbenone, analytical standard; (-)-2-Pinen-4-one; (1S,5S)-2-Pinen-4-one; Pin-2-en-4-one; DSSTox_RID_79265; ZINC967601; (S)-(-)-Verbenone; EINECS 214-807-2; l-verbenoe; SCHEMBL21046; DSSTox_GSID_35620; DSSTox_CID_15620; 2XP0J7754U; CHEMBL2426701; Bicyclo[3.1.1]hept-3-en-2-one, 4,6,6-trimethyl-, (1S,5S)-; NSC6831; UNII-2XP0J7754U; DCSCXTJOXBUFGB-JGVFFNPUSA-N; J-004159; (1S)-(-)-Verbenone; (1S)-(-)-Verbenone, >=93%; VERBENONE,(L); CHEBI:78316; 80-57-9; CAS-1196-01-6; UNII-IFV46DXC6U component DCSCXTJOXBUFGB-JGVFFNPUSA-N; NSC-6831; Z2492395588; Verbenone, (L)-; (1S)-(-)-Verbenone, 94%; NCGC00255438-01; Bicyclo(3.1.1)hept-3-en-2-one, 4,6,6-trimethyl-, (1S,5S)-; NE11139 C10H14O 150.22 CC1=CC(=O)C2CC1C2(C)C
TCMBANKIN044738 beta 2-bisabolene β2-bisabolene C15H24 204.351
TCMBANKIN045300 jacoumaric acid jacoumaricacid C39H54O6 619 [C@]1([H])(O[H])C([H])([H])[C@](C([H])([H])[H])([C@@]([H])(C([H])([H])C([H])=C([C@]([H])([C@@]([H])(C([H])([H])[H])[C@]([H])(C([H])([H])[H])C([H])([H])C2([H])[H])[C@@]2(C(O[H])=O)C([H])([H])C3([H])[H] )[C@@]34C([H])([H])[H])[C@@]4(C([H])([H])[H])C([H])([H])C5([H])[H])[C@@]5([H])C(C([H])([H])[H])(C([H])([H])[H])[C@@]1([H])OC(=O)\C([H])=C([H])\c6c([H])c([H])c(O[H])c([H])c6[H]
TCMBANKIN046138 alpha-agarofuran alpha-Agarofuran; α-agarofuran; Α- agarofuran; 5956/12/7; SCHEMBL17627627 C15H24O 220.35 g/mol CC1=CCCC2(C13CC(CC2)C(O3)(C)C)C
TCMBANKIN047526 diterpene acid C20H26O4 330.418 C1([H])([H])C([H])([H])[C@](C([H])([H])[H])(c(c([H])c([H])c(C(C([H])([H])[H])(C([H])([H])[H])O[H])c2[H])c2C(=O)C3([H])[H])[C@]3([H])[C@@](C(O[H])=O)(C([H])([H])[H])C1([H])[H]
TCMBANKIN057918 urea 1-Benzhydryl-3-[4-(methoxy-quinolin-8-ylamino)-pentyl]-urea; 1-(3-benzylphenyl)-3-[4-[(3-methoxy-1-naphthyl)amino]pentyl]urea; UR; Mocovina [Czech]; 51457_FLUKA; Aquacare HP; Keratinamin Kowa; KBio2_003720; 51456_FLUKA; NCGC00090892-03; NCI-C02119; 174693-33-5; 51460_FLUKA; EPA Pesticide Chemical Code 085702; KBioGR_001775; 173994-65-5; Carbaderm; 173144-80-4; Alphadrate; AIDS-003652; NSC 34375; KBio1_000086; Pastaron; HSDB 163; U7129_SIGMA; Carbamimic acid; Carbonyldiamine; c0165; 299367_ALDRICH; SPBio_001263; Ureaphil; Karbamid; NCGC00090892-01; Urea ammonium nitrate solution; Pastaron soft; Carmol 40; B-I-K; Urevert; Urea-13C; Panafil; U6504_SIGMA; 51465_FLUKA; 57-13-6; Keratinamin; Spectrum4_001168; Elaqua XX; H2NC(O)NH2; U1250_SIGMA; KBio2_001152; Urepeal L; KBio3_002843; ST5214565; URE; BSPBio_003341; D00023; Urea [JAN]; AI3-01202; NCGC00090892-02; Benural 70; WLN: ZVZ; DivK1c_000086; Pastaron (TN); carmol; Urea perhydrate; Polyurea; Hyanit; NINDS_000086; Eucerin 10% Urea Lotion; InChI=1/CH4N2O/c2-1(3)4/h(H4,2,3,4; Carbamimidic acid (VAN); U4128_SIGMA; Caswell No. 902; Spectrum_000672; Pastaron 20; U4883_SIGMA; CCRIS 989; 37955-36-5; Urea (8CI,9CI); U5128_SIAL; Varioform II; Pastaron 10; U0631_SIGMA; Harnstoff; Carbamide resin; Aqua Care; ARF; CHEBI:16199; Ureophil; Pseudourea; Ureacin-40 Creme; AIDS003652; C00086; KBioSS_001152; Optigen 1200; Spectrum5_001862; SPECTRUM1500604; Carbamimidic acid; 175276-38-7; U5378_SIGMA; carbamide; Spectrum2_001192; EINECS 200-315-5; Supercel 3000; Ureacin-10 lotion; IDI1_000086; component of Artra Ashy Skin Cream; Isourea; U4884_SIGMA; Urea solution; Aquacare; UREA; KBio2_006288; Rubinol ST 010; 51459_FLUKA; NSC34375; Aqua Care HP; Spectrum3_001791; Ultra Mide; Urepearl; uree; Prespersion, 75 urea; Urea-12C; Urea (JP15/USP); Carbonyldiamide; Harnstoff [German]; 4744-36-9; Aquadrate; Urea, homopolymer; 30535-50-3; Pastaron 20 soft; Urepeal; Carbonyl diamide; 33247_RIEDEL; Ureacin-20 CH4N2O 60.056 g/mol; 60.06 C(=O)(N)N
TCMBANKIN058288 catechol 430749_ALDRICH; Catechin (phenol); Pyrokatechin [Czech]; NCGC00015283-01; Catechol-UL-14C; NCI-C55856; CI Oxidation Base 26; CHEBI:18135; benzene-1,2-diol; C15571; 120-80-9; InChI=1/C6H6O2/c7-5-3-1-2-4-6(5)8/h1-4,7-8; C9510_SIAL; Fouramine PCH; 135011_SIAL; Lopac-C-9510; 2-hydroxyphenol; NSC 1573; NCGC00091262-01; Fourrine 68; o-Diphenol; C.I. Oxidation Base 26; o-Dioxybenzene; C00090; ST5214346; (1,2,3,4,5,6-(1)?C?)BENZENE-1,2-DIOL; AB-131/40235236; Lopac0_000280; ortho-Benzenediol; Catechol (phenol); ortho-Hydroquinone; ZINC00330145; 16474-90-1; pyrocatechol; benzenediol; Brenzcatechin; 12385-08-9; C01785; EINECS 204-427-5; EU-0100280; nchembio801-comp10; o-Dihydroxybenzene; Durafur Developer CFouramine PCH; o-Hydroxyphenol; Phthalhydroquinone; 16474-89-8; Catechol-pyrocatechol; CCRIS 741; ACM19481108; AI3-03995; Pyrocatechinic acid; CI 76500; Durafur developer C; o-Phenylenediol; 1,2-dihydroxybenzene; ortho-Hydroxyphenol; Oxyphenic acid; BRN 0471401; c0097; pyrocatechol-ul-14C; CAQ; 37349-32-9; ortho-Dihydroxybenzene; AIDS-108194; C3561_SIAL; o-Benzenediol; ortho-Dioxybenzene; Katechol [Czech]; Pelagol Grey C; Pyrokatechol [Czech]; AIDS108194; Pyrocatechinic acidPyrocatechol; WLN: QR BQ; Pyrocatechine; 1,2-benzenediol; o-Hydroquinone; CATECHOL; Benzene, o-dihydroxy-; pyrocatechin; ortho-Phenylenediol; HSDB 1436; C9593_SIGMA; NSC1573; C.I. 76500;pyrocatechol;o-hydroquinone;o-phenylenediol;1,2-benzenediol C6H6O2 110.11 g/mol C1=CC=C(C(=C1)O)O
TCMBANKIN058436 2, 4-dihydroxy pyrimidine NSC3970; C00106; 16908-84-2; U3879_SIGMA; 2,4-Pyrimidinediol; 2-hydroxy-4(3H)-pyrimidinone; 66-22-8; Pirod; 144104-68-7; SQ 7726; Uracil-2-14C; 2,4-Pyrimidinedione; 4433-21-0; D00027; 24897-50-5; U0750_SIGMA; AI3-25470; 766-19-8; U1128_SIGMA; SQ 8493; ST5165192; SQ 6201; 2-hydroxy-4(1H)-pyrimidinone; 2,4-Dioxopyrimidine; 1H-pyrimidine-2,4-dione; Urazil; Pyrod; EINECS 200-621-9; Hybar X; Uracil (JAN/USAN); CHEBI:17568; 6-(3,5-Dimethylbenzyl)-5-ethyl-1-[4-(13-ethyl-17-hydroxy-3-oxo-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-ylethynyl)benzyloxymethyl]uracil; Uracil-5-d; NCIMech_000782; AC-907/30002021; 2,4-Dihydroxypyrimidine; 42910-77-0; NSC 3970; NSC29742; ZINC00895045; STK301734; AIDS009895; Uracil (8CI); URACIL; Uracil [USAN]; 6-[(3,5-dimethylphenyl)methyl]-5-ethyl-1-[[4-[2-(13-ethyl-17-hydroxy-3-oxo-1,2,6,7,8,9,10,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl)ethynyl]phenyl]methoxymethyl]pyrimidine-2,4-dione; pyrimidine-2,4(1H,3H)-dione; 4433-24-3; 2,4-(1H,3H)-pyrimidinedione (9CI); CCRIS 3077; RU 12709; Ura; 2,4(1H,3H)-Pyrimidinedione; BMS 205603-01; InChI=1/C4H4N2O2/c7-3-1-2-5-4(8)6-3/h1-2H,(H2,5,6,7,8; 2,4(1H,3H)-Pyrimidinedione (9CI); NCI60_003718; 4-hydroxy-2(1H)-pyrimidinone; 2,4(1H,3H)-Pyrimidinedione, labeled with tritium; AIDS-009895 C4H4N2O2 112.09 g/mol C1=CNC(=O)NC1=O
TCMBANKIN058445 5-methoxy-8-hydroxypsoralen 5-methoxy-8-hydroxy-psoralen C11H6O5 218.16 g/mol C1=COC2=C(C3=C(C=C21)C(=CC(=O)O3)O)O
TCMBANKIN058457 6-oxo purine hypoxanthine;HX;9H-Purin-6-ol disodium salt; 6(1H)-Purinone disodium salt; Purin-6(3H)-one disodium salt; 6-Hydroxypurine disodium salt; 1,7-Dihydro-6H-purin-6-one disodium salt; Hypoxanthine disodium salt;AIDS045522; Spectrum3_001352; NCGC00095622-01; C00262; Spectrum5_000564; Imidazo[5,4-d]pyrimidine, 6-hydroxy-; ST5298920; Sarcine; InChI=1/C5H4N4O/c10-5-3-4(7-1-6-3)8-2-9-5/h1-2H,(H2,6,7,8,9,10; CHEBI:17368; Hypoxanthine-8-14C; KBio2_001897; PDSP1_000299; 39464-17-0; 3,7-dihydropurin-6-one; Hypoxanthine enol; 6-Oxopurine; Purin-6-ol; Purin-6(3H)-one; DivK1c_006557; HPA; Hypoxanthine (VAN) (8CI); 9H-Purin-6-ol; 68-94-0; 3H-Purin-6-ol; SDCCGMLS-0065594.P002; KBioSS_001897; SPECTRUM310023; Sarkine; KBio3_002383; Purine-6-ol; ST5298925; 25991-07-5; Spectrum_001417; 9H-Purin-6-ol (VAN); SBB004203; Purin-6(1H)-one; BSPBio_003163; KBio1_001501; SpecPlus_000461; KBio2_004465; ZINC05177813; 25991-09-7; Spectrum2_001907; 480-99-9; AI3-52242; H9636_SIGMA; 9H-Purin-6(1H)-one; AIDS-045522; KBio2_007033; 39464-15-8; 6-Hydroxy-1H-purine; 1,9-Dihydro-purin-6-one; 6(1H)-Purinone; Sarkin; ZINC00155652; 184856-40-4; NSC14665; SDCCGMLS-0065594.P001; TULIP028890; Spectrum4_001742; AG-670/31547063; H9377_SIGMA; PDSP2_000297; 1,7-Dihydro-6H-purin-6-one; 6535-89-3; Purine analog; HYPOXANTHINE; 6-Hydroxypurine; 25991-08-6; EINECS 200-697-3; KBioGR_002184; NSC 14665; H0394_SIGMA; 6H-Purin-6-one, 1,7-dihydro-; SPBio_001874 C5H4N4O 136.11 g/mol C1=NC2=C(N1)C(=O)NC=N2
TCMBANKIN059200 ponalactone a 33722-77-9; AC1L9C7T; C09174; DTXSID90331734; Ponalactone A; CHEBI:8330;inumakilactone d;9, 12, 15-- octadecadienoic acid;10,13-Methyl octadecadienoate;(Cis, cis, cis)-9,12,15- octadecadienoic acid C19H22O6 346.4 g/mol CC(C)C1C2=CC3C4C(C(C5C(C4(C2=CC(=O)O1)C)O5)O)(C(=O)O3)C
TCMBANKIN060693 Sitogluside C35H60O6 576.85g/mol CCC(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)OC5C(C(C(C(O5)CO)O)O)O)C)C)C(C)C
TCMBANKIN061136 n-heptacosane C27H56 380.73 CCCCCCCCCCCCCCCCCCCCCCCCCCC

   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