Plant Summary


  Plant Information

TCMBank_ID:

TCMBANKHE004282

ID:

TCMBANKHE004282

植物拉丁名:

Anthriscus sylvestris
显示图片

功能与主治:

To supplement spleen and boost qi, disperse swelling./Spleen vacuity and food distention, stomachache, lassitude in limbs, cough and asthma due to lung vacuity, senile nocturia, blood ejection from knocks and falls.

药用植物名:

峨参

药用部位:

root

TCM_ID_id:

1263


   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
TCMBANKIN002899 isoarborinol C30H50O 426.72 CC(C)C1CCC2C1(CCC3(C2(CC=C4C3CCC5C4(CCC(C5(C)C)O)C)C)C)C
TCMBANKIN021175 isoanthricin C22H22O7 398.4 g/mol COC1=CC(=CC(=C1OC)OC)C2C3C(CC4=CC5=C(C=C24)OCO5)COC3=O
TCMBANKIN022057 podophyllotoxin Spectrum5_001368; AIDS002471; Spectrum2_000878; NCGC00022001-05; Prestwick0_000782; BPBio1_000974; RD4-6269; (-)-Podophyllotoxin; SPBio_002823; Spectrum_000199; AIDS-002471; BSPBio_002352; Podophyllotoxin 7; Podophyllinic acid lactone; Podophyllotoxin; KBio2_003247; Wartec; KBio2_000679; Warticon; UPCMLD-DP035:002; Condyline; NCGC00022001-09; DivK1c_000292; 1,3,3a,4,9,9a-Hexahydro-9-hydroxy-6,7-(methylenedioxy)-4-(3',4',5'-trimethoxyphenyl)benz(f)isobenzofuran-3-one; Naphtho[2,3-d]-1,3-dioxole-6-carboxylic acid, 5,6,7,8-tetrahydro-8-hydroxy-7-(hydroxymethyl)-5-(3,4,5-trimethoxyphenyl-, .gamma.-lactone; Condylox; ST066914; 518-28-5; Condylox (TN); Podofilox (USAN); (5R,5aR,8aR,9R)-5,8,8a,9-Tetrahydro-9-hydroxy-5-(3,4,5-trimethoxyphenyl)furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one; CCRIS 565; Spectrum4_000592; SPBio_000955; Prestwick_1018; 81125_FLUKA; D05529; Furo(3',4':6,7)naphtho(2,3-d)-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-9-hydroxy-5-(3,4,5-trimethoxyphenyl)-, (5R-(5alpha,5abeta,8aalpha,9alpha))-; BCBcMAP01_000165; 5,8,8a,9-Tetrahydro-9-hydroxy-5-(3,4,5-trimethoxyphenyl)furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, [5R-(5.alpha.,5a.beta.,8a.alpha.,9.alpha.)]; ND-1185; SDCCGMLS-0066888.P001; ZINC03861806; KBio2_005815; NCGC00022001-08; Podophyllotoxin (8CI); C10874; NCI60_001981; Podophyllotoxin (BAN); 858447_ALDRICH; SMR000059121; P4405_SIGMA; AI3-50456; Prestwick2_000782; EINECS 208-250-4; Prestwick1_000782; Prestwick3_000782; UPCMLD-DP035:001; NSC 24818; IDI1_000292; KBioGR_001084; B18-5C; KBio1_000292; Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-9-hydroxy-5-(3,4,5-trimethoxyphenyl)-, [5R-(5.alpha.,5a.beta.,8a.alpha.,9.alpha.)]-; NSC24818; Podofilox [USAN]; NINDS_000292; (5R,5aR,8aR,9R)-5-hydroxy-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-isobenzofurano[5,6-f][1,3]benzodioxol-8-one; MLS000069495; HSDB 7238; BSPBio_000884; Mayapple isolate; SMP1_000243; Podofilox; KBioSS_000679 C22H22O8 414.41 COC1=CC(=CC(=C1OC)OC)C2C3C(COC3=O)C(C4=CC5=C(C=C24)OCO5)O
TCMBANKIN027554 6-dihydroxy-7-3'-4'-tetramethoxy-flavone
TCMBANKIN038310 7-hydroxyyatein C22H24O8 COC1=CC(=CC(=C1OC)OC)CC2C(COC2=O)CC3=CC4=C(C=C3O)OCO4
TCMBANKIN038322 Ostruhol
TCMBANKIN039556 angeloylpodophyllotoxin C27H28O9 CC=C(C)C(=O)OC1C2COC(=O)C2C(C3=CC4=C(C=C13)OCO4)C5=CC(=C(C(=C5)OC)OC)OC
TCMBANKIN043057 nodakenin AIDS071124; 2-[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-2,3-dihydrofuro[3,2-g]chromen-7-one; SMR000232306; Nodakenetin, beta-D-glucopyranoside; (+)-Marmesinin; AIDS-071124; MEGxp0_001251; (2R)-2-[1-methyl-1-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-tetrahydropyranyl]oxy]ethyl]-2,3-dihydrofuro[3,2-g]chromen-7-one; 495-31-8; MLS000563463; 7H-Furo[3,2-g][1]benzopyran-7-one, 2-[1-(.beta.-D-glucopyranosyloxy)-1- methylethyl]-2,3-dihydro-, (2R); C09279; Nodakenetin, b-D-glucopyranoside; (2R)-2-[1-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-ethyl]-2,3-dihydrofuro[3,2-g]chromen-7-one; (2R)-2-[2-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxypropan-2-yl]-2,3-dihydrofuro[3,2-g]chromen-7-one; (2R)-2-[1-methyl-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-ethyl]-2,3-dihydrofuro[3,2-g]chromen-7-one; 7H-Furo(3,2-g)(1)benzopyran-7-one, 2-(1-(beta-D-glucopyranosyloxy)-1-methylethyl)-2,3-dihydro-, (2R)-; Nodakenin; AC1NSXVE C20H24O9 408.4 CC(C)(C1CC2=C(O1)C=C3C(=C2)C=CC(=O)O3)OC4C(C(C(C(O4)CO)O)O)O
TCMBANKIN046483 7-hydroxyanhydropodorhizol C16H23F3O6 CC1CCC2C(C(OC3C24C1CCC(O3)(OO4)C)(C(F)(F)F)O)(C)O
TCMBANKIN057939 ribitol AKOS015915193; SCHEMBL15318; meso-xylitol; (2R,3r,4S)-pentane-1,2,3,4,5-pentol; MolPort-044-875-282; D-Xylitol; s4546; UNII-YFV05Y57M9 component HEBKCHPVOIAQTA-SCDXWVJYSA-N; 84709-28-4; BRN 1720524; Wood sugar alcohol; Xylitol, Pharmaceutical Secondary Standard; Certified Reference Material; HY-100582; Ribitol (Adonitol); AKOS015903403; Adonitol, BioXtra, >=99.0% (HPLC); 127873-EP2377841A1; Adonito; 87849-01-2; Xylitol [USAN]; 353ZQ9TVDA; bmse000129; Xylitol, Vetec(TM) reagent grade, >=99%; Xylitol, European Pharmacopoeia (EP) Reference Standard; Pentitot; N1725; HEBKCHPVOIAQTA-ZXFHETKHSA-N; Xylitol, United States Pharmacopeia (USP) Reference Standard; NSC 25283; Klinit; 1,2,3,4,5-Pentahydroxypentane; 1,2,3,4,5-PentahydroxypentaneXylite; bmse000886; Kylit; 75398-81-1; Xylitab 100; Xylitab DC; MolPort-003-934-322; DB01904; HEBKCHPVOIAQTA-NGQZWQHPSA-N; 2088-EP2377849A2; ZINC100018612; CS-2987; 7313-55-5; 4-01-00-02832 (Beilstein Handbook Reference); Tox21_201056; Adonitol, BioReagent, suitable for cell culture; Adonitrot; UNII-YFV05Y57M9 component HEBKCHPVOIAQTA-ZXFHETKHSA-N; Xylisorb 700; Adonitot; (2R,3S,4S)-Pentane-1,2,3,4,5-pentaol; LS-162656; DSSTox_RID_80046; DS-11416; BG01499408; 2088-EP2311842A2; 2088-EP2314584A1; I14-19011; DTXSID7042514; Epitope ID:114703; CHEBI:15963; SCHEMBL4250; xylitol; L-xylitol; Epitope ID:114702; 6684F574-C267-40CB-8828-12F2550E58D0; CHEBI:17151; 127873-EP2275398A1; 2088-EP2292612A2; FT-0631414; NCGC00165982-01; EINECS 201-788-0; WURCS=1.0/1,0/[h111h]; Fluorette; EC 201-788-0; 1,2,3,4,5-Pentanot; 2088-EP2292234A1; HY-N0538; A0171; HEBKCHPVOIAQTA-SCDXWVJYSA-N; (2S,4R)-pentane-1,2,3,4,5-pentol; I14-7373; ST50411707; Xylitol, >=99%; D-ribitol; QSPL 191; Xylitab 300; MolPort-003-895-940; K573; 127873-EP2374783A1; (2R,3R,4S)-Pentane-1,2,3,4,5-pentaol; (2S,4R)pentane-1,2,3,4,5-pentaol; C00379; 127873-EP2295402A2; Xylitol, analytical standard; K-9195; 87-99-0; (2R,3s,4S)-Pentane-1,2,3,4,5-pentot; Xylite; MFCD00064291; (2R,3s,4S)-pentane-1,2,3,4,5-pentol; 2088-EP2371811A2; (2R,4S)-pentane-1,2,3,4,5-pentol; SCHEMBL1924966; Xyliton; UNII-VCQ006KQ1E; Ribitol (6CI,8CI,9CI); CHEMBL3137744; 12426-00-5; WURCS=1.0/1,0/[h121h]; 2088-EP2272822A1; BRN 1720523; 5DCF4F57-E023-469A-B4F3-91E8349A6705; Xylite (sugar); 488-81-3; L-ribitol; HSDB 7967; MLS002695898; Eutrit; AC1L1NKP; RB0; bmse000062; Adonit; s2612; 2088-EP2301938A1; I14-19012; C00474; Adonitol (7CI); Xylisorb 300; CS-6043; adonitol; 84709-42-2; 1,2,3,4,5-pentanepentol; Xylitol [INN:BAN:JAN:NF]; KS-00000Y00; Ribitol, Adonite, 488-81-3; AC1Q59QK; NCGC00258609-01; DSSTox_GSID_42514; UNII-353ZQ9TVDA; CHEMBL96783; AK307743; Xylit; ZINC100014205; C5H12O5; 2088-EP2305254A1; X-7000; ZINC18068098; 37191-59-6; AK307317; Adonitol, >=99%; Adonite; MFCD00064292; CHEMBL1865120; NSC 16868; EINECS 207-685-7; meso-ribitol; 2088-EP2284162A2; DSSTox_CID_22514; 1,2,3,4,5-Pentanepentot; VCQ006KQ1E; 16277-71-7; 2088-EP2284163A2; D-Adonitol; E967; Xylitol C; Newtol; Kannit; ribitol; CCG-214167; FT-0656634; xylo-Pentitol; 2088-EP2275417A2; Xylisorb; NCGC00165982-02; CAS-87-99-0; SMR001562099; Adonitt; 28296-13-1;Xylitol;Adonitol C5H12O5 152.15 g/mol C(C(C(C(CO)O)O)O)O
TCMBANKIN058467 Hinokinin Cubebinolide; (3R,4R)-3,4-bis(1,3-benzodioxol-5-ylmethyl)-2-tetrahydrofuranone; CTK1F0599; 2(3H)-Furanone, dihydro-3,4-dipiperonyl-, trans-(-)-; hinokinin; 2(3H)-Furanone, 3,4-bis(1,3-benzodioxol-5-ylmethyl)dihydro-, (3R-trans)-; (+)-Hinokinin; DDWGQGZPYDSYEL-CABCVRRESA-N; (3R,4R)-3,4-bis(1,3-benzodioxol-5-ylmethyl)oxolan-2-one; (3R,4R)-3,4-bis(1,3-benzodioxol-5-ylmethyl)tetrahydrofuran-2-one; CHEMBL180970; 2(3H)-Furanone, 3,4-bis(1,3-benzodioxol-5-ylmethyl)dihydro-, (3S,4S)-; 3,4-Bis(1,3-benzodioxol-5-ylmethyl)dihydro-2(3H)-furanone #; 580-73-4; 26543-89-5; DTXSID40451491; (3S,4S)-3,4-BIS(2H-1,3-BENZODIOXOL-5-YLMETHYL)OXOLAN-2-ONE; C10627; ZINC900115; SCHEMBL14064757 C20H18O6 354.35g/mol C1C(C(C(=O)O1)CC2=CC3=C(C=C2)OCO3)CC4=CC5=C(C=C4)OCO5
TCMBANKIN059948 Vitamin- G C17H20N4O6 376.36 CC1=CC2=C(C=C1C)N(C3=NC(=O)NC(=O)C3=N2)CC(C(C(CO)O)O)O
TCMBANKIN061501 bursehemin C21H20O6 COC1=C(C=C(C=C1)C2C3C(CC4=CC5=C(C=C24)OCO5)COC3=O)OC
TCMBANKIN061512 dimethylmatairesinol arctigenin methyl ether C22H26O6 386.4 g/mol COC1=C(C=C(C=C1)CC2COC(=O)C2CC3=CC(=C(C=C3)OC)OC)OC
TCMBANKIN061781 hernandin 69222-20-4 (UNSPECIFIED); AIDS006791; Deoxypodophyllotoxin; AIDS-006791; (5aR,8aR,9R)-9-(3,4,5-trimethoxyphenyl)-5a,6,8a,9-tetrahydro-5H-isobenzofurano[5,6-f][1,3]benzodioxol-8-one; (-)-Deoxypodophyllotoxin; (-)-Anthricin; Hernandin; Anthricin; DPT; Podophyllotoxin, deoxy-; SILICICOLIN; Desoxypodophyllotoxin; Anthriscin; NCI60_003794; (-)-Desoxypodophyllotoxin; 19186-35-7; 19186-35-7 (5R,5AR,8AR); Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-5-(3,4,5-trimethoxyphenyl)-,(5R,5aR,8aR)-; 5,8,8a,9,-Tetrahydro-5-(3,4,5-trimethoxyphenyl)furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one; NSC403148; Furo[3',4':6,7]naphtho[2,3-d]-1,3-dioxol-6(5aH)-one, 5,8,8a,9-tetrahydro-5-(3,4,5-trimethoxyphenyl)-, (5R,5aR,8aR)-; C10556; 4-Deoxypodophyllotoxin; deoxypodophyllotoxin; (-)-deoxypodophyllotoxin; anthricin isomer; isoanthricin; anthricin C22H22O7 398.4 g/mol COC1=CC(=CC(=C1OC)OC)C2C3C(CC4=CC5=C(C=C24)OCO5)COC3=O
TCMBANKIN061787 (-)-yatein Dihydroanhydropodorhizol; 2(3H)-Furanone,4-(1,3-benzodioxol-5-ylmethyl)dihydro-3-[(3,4,5-trimethoxyphenyl)methyl]-,(3R-trans)-; (3R,4R)-4-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4,5-trimethoxyphenyl)methyl]-2-tetrahydrofuranone; MolPort-035-706-087; AC1L9DHE; (-)-deoxypodorhizone; (3r,4r)-4-(1,3-benzodioxol-5-ylmethyl) dihydro-3-[(3,4,5-trimethoxyphenyl)methyl]-2(3h)-furanone; 2(3H)-Furanone,4-(1,3-benzodioxol-5-ylmethyl)dihydro-3-((3,4,5-trimethoxyphenyl)methyl)-,trans-(-)-; GMLDZDDTZKXJLU-JKSUJKDBSA-N; AKOS032948829; (3R,4R)-4-[(2H-1,3-benzodioxol-5-yl)methyl]-3-[(3,4,5-trimethoxyphenyl)methyl]oxolan-2-one; ZINC1575142; (-)-yatein; Deoxypodorhizone; CHEMBL471067; (3R,4R)-4-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4,5-trimethoxyphenyl)methyl]tetrahydrofuran-2-one; Yatein; DTXSID50193471; 40456-50-6; RD4-6277; BG01688458; AIDS-218539; AIDS218539; SCHEMBL1037807; 2(3H)-Furanone,4-(1,3-benzodioxol-5-ylmethyl)dihydro-3-[(3,4,5-trimethoxyphenyl)methyl]-,(3R,4R)-; D01FBL; (3R,4R)-4-(Benzo[d][1,3]dioxol-5-ylmethyl)-3-(3,4,5-trimethoxybenzyl)dihydrofuran-2(3H)-one; W1872; (3R,4R)-4-(1,3-Benzodioxol-5-ylmethyl)-3-(3,4,5-trimethoxybenzyl)dihydrofuran-2(3H)-one; (-)-trans-3-(3,4-Methylenedioxybenzyl)-2-(3,4,5-trimethoxybenzyl)butyrolactone; CHEBI:4553; C22H24O7; (3R,4R)-4-(2H-1,3-benzodioxol-5-ylmethyl)-3-[(3,4,5-trimethoxyphenyl)methyl]oxolan-2-one; C10557; (3R,4R)-4-(1,3-benzodioxol-5-ylmethyl)-3-[(3,4,5-trimethoxyphenyl)methyl]oxolan-2-one; dihydroanhydropodorhizol; BDBM50241524; Deoxypodorhizon; (3R,4R)-4-(1,3-benzodioxol-5-ylmethyl)-3-(3,4,5-trimethoxybenzyl)tetrahydrofuran-2-one C22H24O7 400.42 g/mol COC1=CC(=CC(=C1OC)OC)CC2C(COC2=O)CC3=CC4=C(C=C3)OCO4

   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