Plant Summary

  Plant Information

TCMBank_ID:

TCMBANKHE005794

ID:

TCMBANKHE005794

植物拉丁名:

Radix cynchi atrati
显示图片

功能与主治:

To remove heat from blood, to relieve dysuria, and to counteract toxicity and cure sores./See Tylophora ovata .

药用植物名:

白薇

药用部位:

root

药味:

Cold; Bitter; Salty

经络:

Stomach; Liver

临床特征:

An active component contained in its root, cynanchol, can lower fever and promote diuresis.

治疗类型:

清虚热药

TCM_ID_id:

2226

SymMap_id:

24

TCMSP_id:

37

   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
TCMBANKIN000436 cynanoside,a 795.03
TCMBANKIN000676 glaucoside,d cynanoside,j 795.03
TCMBANKIN001103 cynanoside,p3 cynanoside,p1 793.06
TCMBANKIN001414 cynanoside,f 987.22
TCMBANKIN001618 c.glaucescens
TCMBANKIN002661 cynanoside,n 939.22
TCMBANKIN002824 glaucogenin,a glaucoside C_qt C41H62O15 794.92
TCMBANKIN002840 cynatroside,a cynascyroside,d 749
TCMBANKIN003022 cynatratoside f,glaucoside h cynatratoside f, glaucoside h
TCMBANKIN003779 cynanoside,d_qt 344.44
TCMBANKIN003987 octanoate Octanoyl-L-carnitine, >=97.0% (TLC); UNII-S1HB7P0O16 component CXTATJFJDMJMIY-CYBMUJFWSA-N; O-octanoyl-L-carnitine; L-Octanoylcarnitine; L-O-Octanoylcarnitine; O-octanoyl-(R)-carnitine; (3R)-3-octanoyloxy-4-(trimethylammonio)butanoate; (3-carboxylato-2-octanoyloxy-propyl)-trimethyl-ammonium; C02838; CHEBI:18102; Octanoic acid ester with L-(3-carboxy-2-hydroxypropyl)trimethylammonium hydroxide inner salt; octanoylcarnitine; O-octanoyl-R-carnitine; (-)-Octanoylcarnitine; LMFA07070002; L-Carnitine octanoyl ester; SCHEMBL2915508 C8H15O2- 143.2 g/mol CCCCCCCC(=O)[O-]
TCMBANKIN005654 cynanchol CC(=O)C1=C(C(=C(C=C1)O)C2=C(C3=C(C=C2)C(O3)(C)C(=O)C)O)O
TCMBANKIN005886 atratoglaucoside,b_qt 374.47
TCMBANKIN007409 cynanoside,p4 cynanoside,p2 955.22
TCMBANKIN007549 cynanoside,c_qt cynanoside,a_qt; cynanoside,b_qt 362.46
TCMBANKIN007567 cynanoside,g_qt 392.49
TCMBANKIN008306 cynanchoside c2 C49H78O15 907.1 g/mol CC1C(C(CC(O1)OC2C(OC(CC2OC)OC3C(OC(CC3OC)OC4CCC5(C6CC(C7(C(CCC7(C6(CC=C5C4)O)O)C(=O)C)C)OC(=O)C=C(C)C(C)C)C)C)C)OC)O
TCMBANKIN008654 cynanoside,l 1073.32
TCMBANKIN009397 cynanoside,l_qt cynanoside,k_qt 330.46
TCMBANKIN009764 cynanogenin,a 362.46
TCMBANKIN010737 cynanversicoside g 793.06
TCMBANKIN011241 15,16-bisnor-13-oxo-8(17)-labden-19-oicacid C18H28O3 CC(=O)CCC1C(=C)CCC2C1(CCCC2(C)C(=O)O)C
TCMBANKIN011244 9-Oxononanoic acid 9-oxo-nonanoic acid; 9-ketopelargonic acid; 9-Ketononanoic acid; LMFA01060160; 2553-17-5; Nonanoic acid, 9-oxo-; C16322 C9H16O3 172.22 C(CCCC=O)CCCC(=O)O
TCMBANKIN012281 methyl nonadecanoate Nonadecanoic acid methylester; 6583AF; MFCD00009011; 67FQ8VV2L3; AI3-36454; EINECS 217-056-9; RTR-007644; C-28213; UNII-67FQ8VV2L3; 74208_FLUKA; Methyl nonadecanoate, >=98% (GC); DTXSID40169524; CHEBI:87758; CTK3J1974; E(R)(3/4)AIeEa(1/4)xo yen; A25CCD7A-EA11-4124-B88C-A168A5582F47; TR-007644; Methyl nonadecan-1-oate; MolPort-003-938-831; ZINC86046710; nonadecanoic acid methyl ester; Nonadecanoic acid methyl; FT-0633802; SCHEMBL109331; 1731-94-8; N0460; N5377_SIGMA; ANW-22632; J-010888; Nonadecanoic acid,methyl ester; CS-W004262; DB-043929; 1n-Nonadecanoic acid methyl ester; Nonadecanoic acid methyl ester 10 microg/mL in Methanol; Methyl nonadecanoate, analytical standard; methylnonadecanoate; KS-0000171U; METHYL NONADECANOATE; AKOS015903908; CC-30779; I14-18432; Nonadecanoic acid methyl ester; BDXAHSJUDUZLDU-UHFFFAOYSA-N; Methyl nonadecanoate, puriss., >=98.5% (GC); n-Nonadecanoic acid methyl ester; Nonadecanoic acid, methyl ester; TRA0036053; ACMC-209e62; AC1L2696 C20H40O2 312.53 CCCCCCCCCCCCCCCCCCC(=O)OC
TCMBANKIN013213 cynanogenin,b 344.44
TCMBANKIN013569 glaucogenin c3-o-β-d-cymaropyranosyl-(1→4)-α-l-diginopyranosyl-(1→4)-β-d-thevetopyranoside C42H64O15 CC1C(C(CC(O1)OC2C(OC(CC2OC)OC3C(OC(C(C3OC)O)OC4CCC5(C6CCC7=COC8(C7C(CO8)OC(=O)C6CC=C5C4)C)C)C)C)OC)O
TCMBANKIN014774 methyl oenanthate
TCMBANKIN015068 glaucoside,c_qt 376.49
TCMBANKIN015237 atratoside,a_qt 344.49
TCMBANKIN015497 atratoglaucoside b_qt 374.47
TCMBANKIN015743 cynatroside,b 779.03
TCMBANKIN018146 glaocogenin cmono-d-thevetoside C28H40O9 CC1C(C(C(C(O1)OC2CCC3(C4CCC5=COC6(C5C(CO6)OC(=O)C4CC=C3C2)C)C)O)OC)O
TCMBANKIN019631 glaucoside,d_qt cynanoside,j_qt; cynanoside,i_qt 376.49
TCMBANKIN019894 cynanoside,d 939.17
TCMBANKIN020786 cynanoside,m 763.03
TCMBANKIN021242 cynanoside,f_qt cynanoside,e_qt 392.49
TCMBANKIN021908 14,15,16-trisnor-8(17)-l abdene-13,19-dioicacid
TCMBANKIN022504 butyricacid, 4-tridecyl ester C29H54O4 466.74 CCCCCCCCCC(CCC)OC(=O)CCC
TCMBANKIN022812 15,16-bisnor-13-oxo-8(17),11e-labdadien-19-oicacid C18H26O3 290.4 g/mol CC(=O)C=CC1C(=C)CCC2C1(CCCC2(C)C(=O)O)C
TCMBANKIN022866 cynanoside,s_qt 364.43
TCMBANKIN023177 atratoglaucoside,a 664.87
TCMBANKIN023282 cynanoside,k 925.19
TCMBANKIN023713 cynanoside,o 955.22
TCMBANKIN023790 cynanoside,i 971.22
TCMBANKIN024329 cynanchoside c2_qt 474.7
TCMBANKIN024633 cynanoside,s 797
TCMBANKIN025016 glaucogenin,c,3-o-beta-d-cymaropyranosyl-(1-4)-alpha-l-diginopyranosyl-(1-4)-,beta-d-thevetopyranoside 825.06
TCMBANKIN026875 glaucoside,c 795.03
TCMBANKIN027620 cynatroside,c cynanoside,q2 765
TCMBANKIN028315 cynatratoside,f 809.06
TCMBANKIN028712 atratoglaucoside,b 839.04
TCMBANKIN028845 cynanoside,g 811.03
TCMBANKIN029328 glaucogenin,c,3-o-beta-d-thevetopyranoside 520.68
TCMBANKIN030171 O-Acetyl-beta-amyrin 3-O-Acetyl-beta-amyrin; acetic acid [(3S,4aR,6aR,6bS,8aR,12aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl] ester; [(3S,4aR,6aR,6bS,8aR,12aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl] ethanoate; beta-Amyrenyl acetate; NSC 403166; [(3S,4aR,6aR,6bS,8aR,12aR,14aR,14bR)-4,4,6a,6b,8a,11,11,14b-octamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl] acetate; Olean-12-en-3-ol, acetate, (3beta)- (9CI); Olean-12-en-3beta-ol, acetate (8CI) C32H52O2 468.75 CC(=O)OC1CCC2(C(C1(C)C)CCC3(C2CC=C4C3(CCC5(C4CC(CC5)(C)C)C)C)C)C
TCMBANKIN030186 cynanoside,c 781
TCMBANKIN030487 atratoglaucoside,a_qt 360.49
TCMBANKIN030593 cynanversicoside
TCMBANKIN031036 cynanversicoside g_qt 2 344.49
TCMBANKIN031478 atratoside a, b, c, c, d
TCMBANKIN031777 cynanoside,e 825.06
TCMBANKIN033303 cynanoside,p5 985.25
TCMBANKIN033510 cynanoside,r3 953.2
TCMBANKIN034386 cynanoside,q1 941.19
TCMBANKIN034682 cynanversicoside g_qt 1 162.21
TCMBANKIN035086 cynanoside,q3 927.16
TCMBANKIN035282 atratoside,a 777.06
TCMBANKIN035370 cynanoside,r2 791.04
TCMBANKIN035487 cynanoside,r1 775.04
TCMBANKIN035720 cynanoside,b 957.19
TCMBANKIN036539 Ethyl oleate (NF) ethyl (Z)-octadec-9-enoate; (Z)-octadec-9-enoic acid ethyl ester; 75100_FLUKA; 268011_ALDRICH; Oleic acid ethyl ester; 75101_FLUKA; D04090; 317675_ALDRICH C20H38O2 310.51 CCCCCCCCC=CCCCCCCCC(=O)OCC
TCMBANKIN037707 atratoside d C40H60O13
TCMBANKIN039006 atratoside a C42H64O13 776.9 g/mol CC1C(C(CC(O1)OC2C(OC(CC2OC)OC3C(OC(CC3OC)OC4CC5=CCC6C(C5(CC4O)C)CCC(C6=O)(C)C7=C(OC=C7)C)C)C)OC)O
TCMBANKIN039292 atratoside c C48H72O18
TCMBANKIN039536 ent-Isopimara-15-en-α,α-diol
TCMBANKIN039554 hexanoic acid (C6-C12) Alkylcarboxylic acid; n-Hexoic acid; BRN 0773837; Hexanoyl DL-carnitine; AC1O52RE; hexanoicacid; 142-62-1; Hexanoic acid (natural); n-Hexanoic acid; CCRIS 1347; Hexacid 698; 153745_ALDRICH; Hexanoic acid; 13476-79-4; 8040-17-3; 51109-46-7; AI3-07701; WLN: QV5; VVPRQWTYSNDTEA-UHFFFAOYSA-N; 19455-00-6; (C5-C9) Monobasic acids; Pentylformic acid; Hexanoyl-d,l-carnitine; Capronic acid; Butylacetic acid; Kyselina kapronova [Czech]; 4-02-00-00917 (Beilstein Handbook Reference); C01585; 1-Pentanecarboxylic acid; UN2829; 3-hexanoyloxy-4-(trimethylazaniumyl)butanoate; Fatty acids, C6-12; (C6-C12)Alkylcarboxylic acid; W255912_ALDRICH; NSC8266; CAPROIC ACID; CH3-[CH2]4-COOH; LMFA01010006; HEXANOIC ACID (CAPROIC ACID); n-Caproic acid; EINECS 267-013-3; CHEBI:30776; Hexanoylcarnitine; 68603-84-9; 70248-25-8; 21529_FLUKA; HSDB 6813; 3-(hexanoyloxy)-4-(trimethylazaniumyl)butanoate; Carboxylic acids, C5-9; NSC 8266; NCIOpen2_005355; LMFA07070070; 1-Propanaminium,3-carboxy-N,N,N-trimethyl-2-[(1-oxohexyl)oxy]-, chloride (1:1); EINECS 205-550-7; SCHEMBL235082; 1-Hexanoic acid; Pentanecarboxylic acid; Acid C-6; Carboxylic acids, C6-18 and C6-18-unsatd. mono- and C8-15-di-; H12137_ALDRICH; W255904_ALDRICH; 16571-42-9; Hexylic acid; AIDS212980; Caproic acid [UN2829] [Corrosive]; FEMA No. 2559; 67762-36-1; n-Hexylic acid; Hexoic acid; Pentiformic acid; EINECS 274-509-3; 6418-78-6; AIDS-212980; 53896-26-7; CTK4C6070; EINECS 271-676-4; Hexanoic acid ester with (3-carboxy-2-hydroxypropyl)trimethylammonium hydroxide inner salt; CHEBI:70749; InChI=1/C6H12O2/c1-2-3-4-5-6(7)8/h2-5H2,1H3,(H,7,8; O-hexanoylcarnitine; 1-Propanaminium, 3-carboxy-N,N,N-trimethyl-2-[(1-oxohexyl)oxy]-, inner salt; 3-(hexanoyloxy)-4-(trimethylammonio)butanoate C6H12O2 116.158 C(O[H])(=O)C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])[H]
TCMBANKIN040682 cynatroside B C41H62O14 779 [C@]1([H])(O[H])[C@@]([H])(C([H])([H])[H])O[C@@]([H])(O[C@@]2([H])[C@]([H])(C([H])([H])[H])O[C@@]([H])(O[C@@]3([H])[C@@]([H])(C([H])([H])[H])O[C@@]([H])(O[C@@]4([H])C([H])([H])C(=C([H])C([H])([H])[C@] 5([H])[C@]6([H])C([H])([H])C([H])([H])[C@](O[H])(c7c(C([H])([H])[H])oc([H])c7[H])C5=O)[C@@]6(C([H])([H])[H])C([H])([H])[C@@]4([H])O[H])C([H])([H])[C@]3([H])OC([H])([H])[H])C([H])([H])[C@]2([H])OC([H]) ([H])[H])C([H])([H])[C@]1([H])OC([H])([H])[H]
TCMBANKIN041272 stearic acid 4-02-00-01206 (Beilstein Handbook Reference); AIDS-049230; Emersol 871; 8039-52-9; 126539-56-8; stearic acid, ion(1-); D00119; octadecoic acid; Hydrofol Acid 150 (VAN); 134503-33-6; Fatty acids C16-18; 68937-76-8; Kam 2000; VLZ 200; Lunac S 98; Glycon S-80; Hy-phi 1205; Lunac YA; Pristerene 9429; Pristerene 4900; Octadecanoic acid (9CI); Hystrene 9718NF; Edenor FHTI; Cetylacetic acid; NAA 173; NSC 25956; Lunac S 90; S 30C S 30C (fatty acid); Neo-Fat 18-61; Dar-chem 14; NSC25956; Edenor HT-JG 60; Octadecanoate; 57485-56-0; Oktadekansaeure; S 300 (fatty acid); Unister NAA 180; Industrene 5016; Prisorine 3508; Hydrofol Acid 150; Hystrene 4516; G 270; Stearic Acid Cherry; Century 1230; 822-16-2 (SODIUM SALT); NCGC00091596-02; Glycon S-90; 85404-83-7; NCGC00091596-01; Stearic acid (JP15/NF); Hystrene 5016; Hy-phi 1303; Glycon S-70; C01530; Octadecansaeure; Neo-Fat 18-55; WO 2 (fatty acid); Pristerene 9559; SA 200; Century 1240; Stearic acid, pure; Sunfat 18S; WO 2; CHEBI:28842; Industrene 5016K; LS-2392; Kam 3000; BRN 0608585; Edenor ST 20; AIDS049230; Lunac 30; EINECS 273-087-8; Emersol 150; 175366_SIAL; 8039-54-1; Fatty acids, C16-20; stearicacid; Stearic acid ion(1-)salt; Stearic acid (8CI); Stearinsaeure; Emersol 153NF; Hydrofol acid 1855; 57-11-4; Lunac S 30; Hystrene T 70; Prisorine 3501; Haimaric MKH(R); Stearex Beads; Groco 55; Hystrene S-97; Neo-Fat 18-54; W303518_ALDRICH; Hydrofol acid 1655; Nonsoul SN 1 (*Sodium salt*); EINECS 200-313-4; 39390-61-9; Emersol 120; EPA Pesticide Chemical Code 079082; Lunac S 20; Octadecanoic acid, ion(1-); 8013-28-3; AI3-00909; Kortacid 1895; FEMA No. 3035; Hystrene S 97; 82497-27-6; Tegostearic 254; SNA-2000 (*Sodium salt*); 1-Heptadecanecarboxylic acid; AC1MHWEJ; STL280244; 27405_RIEDEL; Steric acid; Industrene 9018; Glycon dp; F 3 (lubricant); Hy-phi 1401; Lunac S 50; Emersol 132; Stearic acid, ion(1-) (8CI); CH3-[CH2]16-COO(-); acide octadecanoique; Groco 55l; 73297_FLUKA; Serfax MT 90; Stearic acid [USAN:JAN]; 8039-51-8; acide stearique; Kam 1000; Acidum stearinicul; InChI=1/C18H36O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18(19)20/h2-17H2,1H3,(H,19,20; 8039-53-0; 17FA; Stearophanic acid; 8037-83-0; Hystrene 7018; FA 1655; Prisorine 3502; Nonsoul SK 1; Hydrofol Acid 1895; Lunac S 40; Stearic acid 50; 8023-06-1; 85679_FLUKA; HSDB 2000; n-Octadecanoate; 400JB9103-88; Glycon tp; Unimac 5680; Loxiol G 20; Stearate; 875D; Octadecanoic acid; Neo-Fat 18-53; octadecanoate (n-C18:0); Radiacid 0427; Emery 871; Vanicol; Vis-Plus; PD 185; EINECS 250-178-0; AKOS022105769; 646-29-7; Edenor ST 1; S 300; Caswell No. 801D; Selosol 920; Tegostearic 272; Isostearic acid EX; A 1760; WLN: QV17; Stearic acid (TN); Pearl stearic; 609343-71-7; Palmitic acid - stearic acid mixture; Emersol 875; Industrene 8718; Hystrene 9718NFFG; NCGC00164255-02; ST023799; LMFA01010018; Groco 54; Edenor C18; Hystrene T-70; Hy-phi 1199; CTK8J8420; n-Octadecanoic acid; Groco 58; Pristerene 4963; Formula 300; AFCO-Chem B 65; CCRIS 2305; Industrene R; Century 1220; S4751_SIGMA; Neo-Fat 18; 58392-66-8; Barolub FTA; Hystrene 9718; CH3-[CH2]16-COOH; STE; 8037-40-9; 30399-84-9; Lunac S 90KC; Hydrofol 1895; Emery 875D; Century 1210; QIQXTHQIDYTFRH-UHFFFAOYSA-M; Neo-Fat 18-59; LS-1388; Groco 59; Humko Industrene R; Hystrene 80; Adeka Fatty Acid SA 910; Stearic acid; Prifac 2918; Emersol 6349; Edenor C 18/98; 3uex; LS-97707; CHEBI:25629; Neo-Fat 18-S; Stearic acid - palmitic acid mixture; Tegostearic 255; C-Lube 10 C18H36O2 284 C([H])([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C(O[H])= O
TCMBANKIN042139 hancopregnane C21H28O7 392 [C@]1([H])(O[H])C([H])([H])[C@@]2(C([H])([H])[H])C(=C([H])C([H])([H])[C@]3([H])[C@]2([H])C([H])([H])C([H])([H])C(=C([H])O4)[C@@](O[H])([C@]4(C([H])([H])[H])OC5([H])[H])[C@]5([H])OC3=O)C([H])([H])[C@@] 1([H])O[H]
TCMBANKIN042680 lobeline SCHEMBL856941 C22H27NO2 337.5 g/mol CN1C(CCCC1CC(=O)C2=CC=CC=C2)CC(C3=CC=CC=C3)O
TCMBANKIN043294 neocynanversicoside C29H40O11
TCMBANKIN043552 Atratoglaucoside B CHEMBL447384; ATRATOGLAUCOSIDE B 839
TCMBANKIN045502 26,27-bisnor-8,14-dioxo-α-onocerin C132H130N8S4 CCCCCCCCN1C2=C(C=C(C=C2)C=CC3=CC=C(C=C3)C4=C5C=CC(=C(C6=NC(=C(C7=CC=C(N7)C(=C8C=CC4=N8)C9=CC=C(C=C9)C=CC2=CC3=C(C=C2)N(C2=CC=CC=C2S3)CCCCCCCC)C2=CC=C(C=C2)C=CC2=CC3=C(C=C2)N(C2=CC=CC=C2S3)CCCCCCCC)C=C6)C2=CC=C(C=C2)C=CC2=CC3=C(C=C2)N(C2=CC=CC=C2S3)CCCCCCCC)N5)SC2=CC=CC=C21
TCMBANKIN046759 Atratoglaucoside A 650.8 g/mol
TCMBANKIN046923 Atratoside B
TCMBANKIN047161 lobelanine 579-21-5; Lobelanine; 2-(1-methyl-6-phenacylpiperidin-3-yl)-1-phenylethanone; AC1NSXM2; 2-[(2S,6R)-1-methyl-6-(2-oxo-2-phenylethyl)piperidin-2-yl]-1-phenylethanone; 2-[(2S,6R)-6-(2-keto-2-phenyl-ethyl)-1-methyl-2-piperidyl]-1-phenyl-ethanone; 2-[(2S,6R)-1-methyl-6-(2-oxo-2-phenyl-ethyl)-2-piperidyl]-1-phenyl-ethanone; Ethanone, 2,2'-(1-methyl-2,6-piperidinediyl)bis(1-phenyl-, cis-; 2-[(2S,6R)-1-methyl-6-(2-oxo-2-phenyl-ethyl)piperidin-2-yl]-1-phenyl-ethanone; C10157; 2-[(2S,6R)-1-methyl-6-(2-oxo-2-phenylethyl)-2-piperidinyl]-1-phenylethanone C22H25NO2 335.439 C([H])([H])([H])N1[C@@]([H])(C([H])([H])C(c2c([H])c([H])c([H])c([H])c2[H])=O)C([H])([H])C([H])([H])C([H])([H])[C@@]1([H])C([H])([H])C(c3c([H])c([H])c([H])c([H])c3[H])=O
TCMBANKIN048127 lobelanidine CHEMBL1473116; CAS-6112-86-3; (1S)-2-[(2R,6R)-6-[(2R)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl]-1-phenylethanol; ZINC13704163; AC1O7GDN; NCGC00016670-01 C22H29NO2 339.471 C([H])([H])([H])N1[C@@]([H])(C([H])([H])[C@@]([H])(O[H])c2c([H])c([H])c([H])c([H])c2[H])C([H])([H])C([H])([H])C([H])([H])[C@@]1([H])C([H])([H])[C@]([H])(O[H])c3c([H])c([H])c([H])c([H])c3[H]
TCMBANKIN050377 cynajapogenin a C20H26O4 330.4 g/mol CC1=C(C=CO1)C2CCC3C(C2=O)CC=C4C3(CC(C(C4)O)O)C
TCMBANKIN057963 succinic acid NCGC00159372-02; AIDS017693; Bernsteinsaure; succ; nchembio856-comp9; SIN; Butanedioic acid diammonium salt; InChI=1/C4H6O4/c5-3(6)1-2-4(7)8/h1-2H2,(H,5,6)(H,7,8; Bernsteinsaeure; ST5213944; nchembio.2007.47-comp2; 4-02-00-01908 (Beilstein Handbook Reference); 623158-99-6; LMFA01170043; BRN 1754069; butanedioic acid; Succinic acid (8CI); acide butanedioique; Dihydrofumaric acid; Katasuccin; 110-15-6; WLN: QV2VQ; FMR; AI3-06297; EINECS 203-740-4; Kyselina jantarova [Czech]; Amber acid; 398055_SIAL; 1,4-Butanedioic acid; S3674_SIAL; succinicacid; Ethylene dicarboxylic acid; 1,4-BUTANEDIOIC ACID (SUCCINIC ACID); S7501_SIAL; NSC25949; Bernsteinsaure [German]; acide succinique; NSC 106449; HOOC-CH2-CH2-COOH; Butandisaeure; 1,2-Ethanedicarboxylic acid; Acidum succinicum; Asuccin; C00042; Wormwood acid; ethylenesuccinic acid; Wormwood; 14078_FLUKA; Butanedionic acid; NSC106449; W502707_ALDRICH; W502715_ALDRICH; NCGC00159372-03; AIDS-017693; spirit of amber; A 12084; CHEBI:15741; Butanedioic acid (9CI); S9512_SIGMA; 14079_FLUKA; HSDB 791; Amber acid; amber acid C4H6O4 118.09 g/mol C(CC(=O)O)C(=O)O
TCMBANKIN057968 subericacid suberic acid;LMFA01170001; NSC 25952; AIDS002602; AI3-52672; Hexamethylenedicarboxylic acid; Carboxylic acids, di-, C4-11; Suberic acid; NSC53777; C08278; 1,8-Octanedioic acid; NSC25952; 60930_FLUKA; S5200_ALDRICH; 68937-72-4; ST5307924; NCGC00164012-01; EINECS 208-010-9; 1,6-Hexanedicarboxylic acid; EINECS 273-084-1; nchembio815-comp1c; AIDS-002602; 505-48-6; Octanedioic acid;Cork acid C8H14O4 174.19 g/mol C(CCCC(=O)O)CCC(=O)O
TCMBANKIN057969 Azelex 2,4 azelaic acid; NCGC00093565-03; Azelaic acid [USAN:INN]; Azelaic acid; NCGC00093565-04; KBio1_000532; 458317_ALDRICH; Acide azelaique [French]; Azelaic acid, technical grade; NSC 19493; SH-441; AI3-06299; Azelaic acid (USAN); Finacea; Emerox 1110; 1,9-Nonanedioic acid; 27825-99-6; NCGC00093565-02; KBio2_005573; Spectrum4_000401; A96150_ALDRICH; BRN 1101094; AZ1; Heptanedicarboxylic acid; DivK1c_000532; EU-0100051; ZK 62498; Lopac-246379; NCGC00093565-06; D03034; SPBio_001089; Acido azelaico [Spanish]; NINDS_000532; 123-99-9; Nonanedioic acid; 32733-99-6; LMFA01170054; AIDS002603; Polyazelaic anhydride; SMR000059164; BSPBio_001756; NCGC00014993-01; Acidum azelaicum [Latin]; Poly(azelaic anhydride); 4-02-00-02055 (Beilstein Handbook Reference); AIDS-002603; Lepargylic acid; AGN-191861; KBioGR_000662; C08261; LS-22779; SDCCGMLS-0066619.P001; KBio2_000437; KBioSS_000437; Skinoren; Spectrum2_000995; Azelaic polyanhydride; 246379_ALDRICH; 26776-28-3; 1,7-Heptanedicarboxylic acid; MLS000069659; Spectrum3_000278; Anchoic acid; NSC19493; Emerox 1144; Spectrum5_001304; Azelaic acid polyanhydride; EINECS 204-669-1; SPECTRUM1500648; KBio3_001256; KBio2_003005; Spectrum_000057; Lopac0_000051; Finacea (TN); IDI1_000532; ZK-62498; Nonanedioic acid, homopolymer; Finevin; Skinorem; Azelex (TN) C9H16O4 188.22 g/mol C(CCCC(=O)O)CCCC(=O)O
TCMBANKIN058293 BOX FEMA No. 2131; Benzenemethanoic acid; Retardex; Caswell No. 081; LS-280; Benzeneformic acid; benzoic acid; 1863-63-4 (AMMONIUM SALT); E 210; 65-85-0; 109479_SIAL; benzenecarboxylic acid; Benzoic acid (TN); NSC7918 (AMMONIUM SALT); AI3-03710; WLN: QVR; BEZ; 582-25-2 (POTASSIUM SALT); Kyselina benzoova; 33047_RIEDEL; C00180; Flowers of benzoin; HSDB 704; W213128_ALDRICH; ST5213864; nchembio.2007.22-comp2; C03096; D00038; B8027_SIGMA; Kyselina benzoova [Czech]; InChI=1/C7H6O2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H,8,9; EPA Pesticide Chemical Code 009101; Benzoesaeure [German]; Benzoesaeure; 18102_RIEDEL; Benzoic acid [USAN:JAN]; W213101_ALDRICH; 8013-63-6; Dracylic acid; Unisept BZA; AIDS-018010; phenylformic acid; Benzoic acid (JP15/USP); 47849_SUPELCO; Retarder BA; Aromatic hydroxy acid; B2670_SIGMA; CHEBI:30746; B2920_SIGMA; Mettler Toledo Calibration substance ME 18555, Benzoic acid; CCRIS 1893; Benzoesaeure GV; Acido benzoico [Italian]; Benzoic acid (natural); NSC149; Benzoic acid-ring-UL-14C; Benzoesaeure GK; Acide benzoique; Flowers of benjamin; Benzoic acid, tech.; AI3-0310; HA 1 (acid); Salvo liquid; Acide benzoique [French]; 12353_FLUKA; Tenn-Plas; Carboxybenzene; 242381_SIAL; Salvo, liquid; AIDS018010; Phenylcarboxylic acid; NCGC00091886-01; Solvo powder; 427608_ALDRICH; Benzoic acid (7CI,8CI,9CI); 33045_RIEDEL; HA 1; 73983_FLUKA; Solvo, powder; Benzoate (VAN); NSC 149; EINECS 200-618-2;benzenecarboxylic acid C7H6O2 122.12 C1=CC=C(C=C1)C(=O)O
TCMBANKIN058585 norlobelanine isolobelanine C21H23NO2 321.4 g/mol C1CC(NC(C1)CC(=O)C2=CC=CC=C2)CC(=O)C3=CC=CC=C3
TCMBANKIN058922 2,4-dihydroxy acetophenone;WLN: QR CQ DV1 W-100356; NSC10883; Resorcinol, 4-acetyl-; KB-17586; AC1Q5ED3; AC1L1NR7; TC-067541; ACMC-209r36; NSC-10883; 2',4'-Dihydroxyacetophenone, 99%; 2,4,-dihydroxyacetophenone; AKOS 90593; 2',4'-DIHYDROXYACETOPHENONE; 1-(2,4-Dihydroxyphenyl)ethanone, 9CI; ST053782; SCHEMBL26357; 4-Acetylresorcinol; beta-Resacetophenone; 2,4-Dihydroxyacetophenone; SULYEHHGGXARJS-UHFFFAOYSA-N; NSC 10883; AN-15263; FS-3456; 1-Acetyl-2,4-dihydroxybenzene; ZB001051; 1-(2,4-Dihydroxyphenyl)ethanone; 2,4-dihydroxyacetophenone; 1,3-Dihydroxy-4-acetylbenzene; .beta.-Resacetophenone; Acetophenone, 2',4'-dihydroxy-; BC676988; BG00600671; AS01140; BIDD:ER0659; AB1002103; SC-07232; MFCD00002279; 4-Acetyl-1,3-benzenediol; NSC-37559; 2,4-Dihydroxy Acetophenone; EINECS 201-945-3; KSC448A9T; AC-1105; TRA0025245; DTXSID4058998; 2,4-DIHYDROOXYACETOPHENONE; ANW-39376; FT-0610122; 2'4'-dihydroxyacetophenone; Ethanone, 1-(2,4-dihydroxyphenyl)-; SBB040836; 1-(2,4-dihydroxy-phenyl)-ethanone; ST2414924; 89-84-9; STK084318; Resoacetophenone; RTC-067541; UC3V356VZC; F1995-0239; 4CN-0699; Resacetophenone; 2,4-dihydroxy actophenone; PubChem3375; 2',4'-Dihydroxyacetophenon; D0561; BBL012128; WLN: QR CQ DV1; 1-Acetyl-2,4-dihydroxybenzene; 4-Acetylresorcinol; Resacetophenone; BRN 1282505; BB_SC-6691; 2,4-dihyroxyacetophenone; MolPort-000-482-777; AKOS BBS-00004294; I01-2131; AC1Q1JHT; AK-50224; ZINC38028; C03663; InChI=1/C8H8O3/c1-5(9)7-3-2-6(10)4-8(7)11/h2-4,10-11H,1H; 1-(2,4-dihydroxyphenyl)ethan-1-one; CS-W008599; TL8005791; BDBM50241221; RL05645; BG01499417; UKRORGSYN-BB BBR-007146; TIMTEC-BB SBB040836; STR03384; 4-Acetyl-Resorcinol; dihydroxyacetophenon; S-1332; KS-00000C03; CHEMBL243374; AM20041337; CJ-00226; 1-Acetylbenzene-2,4-diol; 2',4'-Dihydroxy-acetophenone; 2'',4''-dihydroxyacetophenone; UNII-UC3V356VZC; CHEBI:18414; NSC37559; 1-(2,4-Dihydroxyphenyl)-ethanone; MCULE-8687773185; AI3-00866; CTK3E8099; LS-13469; Z57101026; 4-08-00-01792 (Beilstein Handbook Reference); AJ-08777; AB0000224; AKOS000119522;.beta.-Resacetophenone; Acetophenone, 2',4'-dihydroxy-; NSC10883; 89-84-9; Resoacetophenone; AIDS-017971; Resorcinol, 4-acetyl-; 37450_FLUKA; Resacetophenone; ZINC00038028; EINECS 201-945-3; 2',4'-Dihydroxyacetophenone; D107409_ALDRICH; ST053782; 2′,4′-Dihydroxyacetophenone; BRN 1282505; 4-Acetylresorcinol; 2,4-Dihydroxyacetophenone; NSC 10883; NSC37559; CHEBI:18414; AI3-00866; C03663; AIDS017971; InChI=1/C8H8O3/c1-5(9)7-3-2-6(10)4-8(7)11/h2-4,10-11H,1H; 4-08-00-01792 (Beilstein Handbook Reference); 1-Acetyl-2,4-dihydroxybenzene; Ethanone, 1-(2,4-dihydroxyphenyl)-; 1-(2,4-Dihydroxyphenyl)ethanone C8H8O3 152.15 CC(=O)C1=C(C=C(C=C1)O)O
TCMBANKIN058931 acetovanillone FT-0618638; 1-(4-Hydroxy-3-methoxyphenyl)ethanone; Ethanone, 1-(4-hydroxy-3-methoxyphenyl)-; Acetovanillone, >=98%, FG; s2425; 3'-Methoxy-4'-hydroxyacetophenone; AS03910; NSC 209524; STL141075; CCRIS 7285; AC1L1D6F; CHEMBL346919; UNII-B6J7B9UDTR; 4-Acetylguaiacol; bmse010031; NSC-2146; apocynin (acetovanillone); AC1Q46A5; SMR000752909; RL03825; ST50213415; acetovanillone ; NSC2146; MolPort-000-000-274; L911; 3-Methoxy-4-hydroxyacetophenone; 4-hydroxy -3-methoxyacetophenone; AI3-15892; 4-Acetyl-2-methoxyphenol; MLS001304972; 4hydroxy-3-methoxyacetophenone; 4-Hydroxy-3-methoxyphenyl methyl keton; DTXSID7060097; ST24030066; 4'-Hydroxy-3'-methoxyacetophenone; TIMTEC-BB SBB008060; ZINC00162515; 2-methoxy-4-acetylphenol; CM10957; InChI=1/C9H10O3/c1-6(10)7-3-4-8(11)9(5-7)12-2/h3-5,11H,1-2H; Acetophenone, 4'-hydroxy-3'-methoxy-; PubChem3315; WLN: 1VR DQ CO1; 1-(4-hydroxy-3-methoxy-phenyl)-ethanone; Acetovanillon; DB12618; I75; Acetoguaiacon; AC-11656; CS-5647; MFCD00008747; Acetoguaiacone; Acetovanyllon; KS-00000WMF; M-6166; 21432-EP2314295A1; Acetovanillone; Apocynin; BRN 0637373; TR-033392; CHEBI:2781; Acetovanillone; 1-(4-hydroxy-3-methoxyphenyl)-ethanone; HY-N0088; Apocynine; F2191-0004; EINECS 207-854-5; ZINC162515; AURORA KA-3667; LS-13569; SCHEMBL109514; MCULE-4549346345; NSC-209524; AB1003774; KSC236I5L; 4'-Hydroxy-3'-methoxyacetophenone, 98% 50g; 21432-EP2311824A1; AC1Q7AD6; 1-(4-Hydroxy-3-methoxyphenyl)-1-ethanone; 4-Hydroxy-3-methoxyphenyl methyl ketone; DFYRUELUNQRZTB-UHFFFAOYSA-N; FS-3673; Acetovanillone, analytical standard; apocynin; RTR-033392; SC-04834; Acetovanilone; ACETOPHENONE,4-HYDROXY,3-METHOXY ACETOVANILLON; bmse000584; 1-acetyl-4-hydroxy-3-methoxybenzene; BG00601273; NCGC00247065-01; 3-Metoksy-4-hydroksyacetofenon; CJ-02042; AN-4876; 4-HYDROXY-3-METHOXYACETOPHENONE; HMS3651H03; 498-02-2; 4-hydroxy3-methoxyacetophenone; 4-08-00-01814 (Beilstein Handbook Reference); CTK1D6455; I01-7005; 3-Metoksy-4-hydroksyacetofenon [Polish]; ANW-30844; NSC209524; 1-(4-hydroxy-3-methoxy-phenyl)ethanone; BBL009710; AJ-15916; AKOS BBS-00003229; STR03975; 1-(4-hydroxy-3-methoxyphenyl)ethan-1-one; BB_NC-2250; 4CN-0663; AM20090774; Q-200477; Phenol, 4-acetyl-2-methoxy; ACMC-1AHLR; B6J7B9UDTR; C11380; AKOS000120562; AK-42915; SBB008060; KB-47086; AA-504/20839006; 4'-Hydroxy-3'-methoxyacetophenone, 98% C9H10O3 166.17 g/mol CC(=O)C1=CC(=C(C=C1)O)OC
TCMBANKIN058934 p-hydroxyacetophenone p-hydroxy-acetophenone; 4'-hydroxyacetophenone; 4-hydroxyacetophenone; Piceol; para-hydroxy-acetophenone; 4′ -Hydroxyacetophenone; c0694; Acetophenone,4'-hydroxy-; C10700; (4-Hydroxyphenyl)ethan-1-one; Ethanone,1-(4-hydroxyphenyl)-; Phenol,p-acetyl-; AB-131/40179700; 99-93-4; p-Hydroxyphenyl methyl ketone; Acetophenone,p-hydroxy-; 4-Hydroksyacetofenol [Polish]; NSC 3698; 1-(4-Hydroxyphenyl)ethanone; AI3-12133; Usaf kf-15; NSC3698; EINECS 202-802-8; p-Oxyacetophenone; WLN: QR DV1; 54180_FLUKA; p-Hydroxyacetophenone; InChI=1/C8H8O2/c1-6(9)7-2-4-8(10)5-3-7/h2-5,10H,1H; 4'-Hydroxyacetophenone; AIDS026793; 1-(4-Hydroxy-phenyl)-ethanone; HYDROXYACETOPHENONE,PARA; 4-Acetylphenol; p-Hydroxacetophenone; ST5213412; Acetophenone,4'-hydroxy- (8CI); 278564_ALDRICH; p-Acetylphenol; AIDS-026793; 4-Hydroxyacetophenone; Methyl-p-hydroxyphenyl ketone; ZINC00330136; Methyl p-hydroxyphenyl ketone; 4-hydroxy-acetophenone C8H8O2 136.15 g/mol CC(=O)C1=CC=C(C=C1)O
TCMBANKIN060120 (10r)-15-methoxypinusolidicacid C21H30O5 CC12CCCC(C1CCC(=C)C2CCC3=CC(OC3=O)OC)(C)C(=O)O
TCMBANKIN060121 pinusolide C21H30O4 346.5 g/mol CC12CCCC(C1CCC(=C)C2CCC3=CCOC3=O)(C)C(=O)OC
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
TCMBANKIN060888 caproaldehyde C6H12O 100.16 g/mol CCCCCC=O
TCMBANKIN060898 heptanoic acid;heptylic acid;enanthylic acid CH3(CH2)5COOH 130.18 CCCCCCC(=O)O
TCMBANKIN060958 oleic acid;cis-oleic acid;oleinic acid C18H34O2 282.46 CCCCCCCCC=CCCCCCCCC(=O)O
TCMBANKIN061030 Methyl myristate C15H30O2 242.4 g/mol CCCCCCCCCCCCCC(=O)OC
TCMBANKIN061071 Ethylpalmitate C18H36O2 284.5 g/mol CCCCCCCCCCCCCCCC(=O)OCC
TCMBANKIN061086 Methyl margarate C18H36O2 284.48; 284.5 g/mol CCCCCCCCCCCCCCCCC(=O)OC
TCMBANKIN061091 stearic acid CH3(CH2)16COOH 284.5 g/mol CCCCCCCCCCCCCCCCCC(=O)O
TCMBANKIN061092 octadecanoic acid,methyl ester C19H38O2 298.5 g/mol CCCCCCCCCCCCCCCCCC(=O)OC
TCMBANKIN061745 syringic acid; Syryngic; 1,5-dimethoxy-3-hydroxybenzoicacid; 3,5-dimethoxy-4-hydroxybenzoic acid; Cedar acid I01-1212; syringicacid; 3,5-dimethoxy-4-oxidanyl-benzoate; CHEBI:132111; 4-hydroxy-3,5-dimethoxybenzoate; c1409; ZB006317; AKOS015888648; A824548; A829374; CJ-01507; AC1OC351; ST51051575; C10833; DivK1c_006581; KBio3_002814; 530-57-4; AI3-24376; 3,5-Dimethoxy-4-hydroxybenzyl acid; S6881_SIGMA; BSPBio_003312; InChI=1/C9H10O5/c1-13-6-3-5(9(11)12)4-7(14-2)8(6)10/h3-4,10H,1-2H3,(H,11,12; EINECS 208-486-8; Gallic acid 3,5-dimethyl ether; Syringic acid; NSC2129; Spectrum3_001866; 4-10-00-01995 (Beilstein Handbook Reference); 4-Hydroxy-3,5-dimethoxybenzoic acid; SpecPlus_000485; NSC 2129; 4-hydroxy-3,5-dimethoxy-benzoic acid; Spectrum5_000963; ST5214746; KBio1_001525; BRN 2115262; 3,5-Dimethoxy-4-hydroxybenzoic acid; Benzoic acid, 4-hydroxy-3,5-dimethoxy- C9H10O5 198.17 g/mol COC1=CC(=CC(=C1O)OC)C(=O)O
   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

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