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Plant Summary

Plant Information

TCMBank_ID:	TCMBANKHE008601
ID:	TCMBANKHE008601
植物拉丁名:	Ixora chinensis
功能与主治:	To clear heat and cool blood, dissipate stasis and relieve pain./Hypertension, menstrual disorder, amenorrhea, knocks and falls, swelling of sores and boils.
药用植物名:	龙船花
药用部位:	flower
TCM_ID_id:	4304

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

TCMBANKIN002185	methyl dehydroabietate		C21H30O2	314.5 g/mol	CC(C)C1=CC2=C(C=C1)C3(CCCC(C3CC2)(C)C(=O)OC)C
TCMBANKIN005594	copaene-8-ol		C15H24O		CC1=CCC2C3C1C2(CC(C3C(C)C)O)C
TCMBANKIN007321	1,3-isobenzofurandione,3a,4,7,7a-tetrahydro-		C8H8O3	152.15 g/mol	C1C=CCC2C1C(=O)OC2=O
TCMBANKIN009431	dihydrolinalool		C10H20O	156.27	CCC(C)(CCC=C(C)C)O
TCMBANKIN012193	4-acetoxy-3-methoxystyrene		C11H12O3	192.21 g/mol	CC(=O)OC1=C(C=C(C=C1)C=C)OC
TCMBANKIN013852	24-Methylene-25-methyltirucall-7-en-3-one		C20H30O4		CC1=CCCC2(C(O2)CC3CCC(C(CC1)O)(OC(=O)C3=C)C)C
TCMBANKIN016708	11,12-dihydroxyseychellane		C15H26O2	238.37 g/mol	CC1CCC2(C3(C1CC(C2(CO)O)CC3)C)C
TCMBANKIN017672	6,10,14-trimethyl一2一pentadecanone
TCMBANKIN021890	6-methyl-3-heptanol		C8H18O	130.23	CCC(CCC(C)C)O
TCMBANKIN022865	4-ethyl-2-methyl-phenol		C9H12O	136.19 g/mol	CCC1=CC(=C(C=C1)O)C
TCMBANKIN025184	1-(p-tolyl)ethanol		C9H12O	136.19 g/mol	CC1=CC=C(C=C1)C(C)O
TCMBANKIN025900	1,5,9-cyclotetradecatriene,1,5,9-trimethyl-12-(1-methylethenyl)-		C20H32	272.5 g/mol	CC1=CCCC(=CCC(CCC(=CCC1)C)C(=C)C)C
TCMBANKIN027945	3,4,4a,5,6,7-hexahydro-1,1,4a-trimethyl-2(1H)-naphthalenone		C13H20O	192.3 g/mol	CC1(C(=O)CCC2(C1=CCCC2)C)C
TCMBANKIN030414	2-Heptanol,3-methyl		C8H18O	130.23 g/mol	CCCCC(C)C(C)O
TCMBANKIN037813	genistein	BSPBio_002375; Lopac-G-6649; NCGC00015479-02; K00046; Genisteol; Spectrum_000320; NCGC00025005-01; Sophoricol; KBio2_003368; 4,6,7-Trihydroxyisoflavone; SMR000112580; SIPI 807-1; KBio2_007700; 5,7,4'-Trihydroxyisoflavone; Spectrum4_001543; GEN; NCGC00025005-04; Lopac0_000520; AIDS097204; 5,7-Dihydroxy-3-(4-hydroxyphenyl)-4-benzopyrone; 5,7-dihydroxy-3-(4-hydroxyphenyl)-4H-chromen-4-one; Spectrum5_000106; Bio1_001423; NCGC00025005-05; NSC 36586; NCGC00025005-02; 4′,5,7-Trihydroxyisoflavone; Differenol A; NPI 031L; ACon1_001065; 4H-1-Benzopyran-4-one, 5,7-dihydroxy-3-(4-hydroxyphenyl)-; Bio1_000934; NCI60_003369; UPCMLD-DP096:001; NCGC00015479-01; genistein ; Spectrum2_000638; KBio2_002564; nchembio.76-comp6; G6776_SIGMA; DivK1c_006401; 5-18-04-00594 (Beilstein Handbook Reference); cMAP_000086; EU-0100520; 5-hydroxy-3-(4-hydroxyphenyl)-4-oxo-4H-chromen-7-olate; Tocris-1110; CHEBI:74224; KBioGR_002006; Bio1_000445; BRN 0263823; 446-72-0; MEGxp0_000568; Oprea1_437815; SMP1_000133; KBio1_001345; 5,7-DIHYDROXY-3-(4-HYDROXYPHENYL)-4H-1-BENZOPYRAN-4-ONE; Lactoferrin-genistein; SPECTRUM210296; 4',5, 7-trihydroxyisoflavone; NSC36586; EINECS 207-174-9; CHEBI:28088; Oprea1_224620; AIDS-097204; 4',5,7-Trihydroxyisoflavone; C06563; KBio3_003042; SPBio_000636; genistein(1-); KBio2_000800; 4′,5,7-Trihydroxyisoflavone; G6649_SIGMA; Prunetol; KBioGR_002564; C.I. 75610; KBioSS_000800; Genistein; TNP00151; CCRIS 7675; MolMap_000022; KBio2_005132; KBio3_001595; ZINC00041692; AIDS016499; ST056352; SpecPlus_000305; Isoflavone, 4',5,7-trihydroxy-; 4',5,7-Trihydroxy isoflavone; STO514; 5,7-dihydroxy-3-(4-hydroxyphenyl)chromen-4-one; KBioSS_002573; KBio2_005936; Genistein; 4',5,7-Trihydroxyisoflavone; Spectrum3_000678; PTI G4660; AIDS-016499; nchembio.2007.28-comp32; Genisterin; NCGC00025005-07; MLS000738127	C15H10O5	270.24	C1=CC(=CC=C1C2=COC3=CC(=CC(=C3C2=O)O)O)O
TCMBANKIN038532	δ-Cadinene	δ- cadinene		204.39
TCMBANKIN040391	Germacrene D	C16142; (1E,6E,8S)-8-isopropyl-1-methyl-5-methylenecyclodeca-1,6-diene; (1E,6E,8S)-8-isopropyl-1-methyl-5-methylene-cyclodeca-1,6-diene; germacrene-d; (-)-Germacrene D; (1E,6E,8S)-1-methyl-5-methylidene-8-propan-2-yl-cyclodeca-1,6-diene; germacrene d; Germacrene- D; GermacreneD; (1E,6E,8S)-1-methyl-5-methylidene-8-propan-2-ylcyclodeca-1,6-diene; nchembio.2007.29-comp4	C15H24	204.351	C1([H])([H])C(=C([H])[H])\C([H])=C([H])\[C@]([H])(C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])C([H])([H])\C(\C([H])([H])[H])=C([H])\C1([H])[H]
TCMBANKIN042392	alpha-cyperone	α-cyperone; CHEBI:80919	C16H24	216.362	C1([H])([H])C(=C([H])[H])C(C([H])([H])[H])=C2[C@@](C([H])([H])[H])(C([H])([H])C([H])([H])[C@@]([H])(C(C([H])([H])[H])=C([H])[H])C2([H])[H])C1([H])[H]
TCMBANKIN046249	camphene	CHEMBL506889; CJ-04639; (-)-camphene; (-)-Camphene, technical grade, 75% (90% as camphene and fenchene); L-Camphene; DSSTox_RID_81702; (1S,4R)-2,2-dimethyl-3-methylenebicyclo[2.2.1]heptane; Bicyclo(2.2.1)heptane, 2,2-dimethyl-3-methylene-, (1S)-; (1S)-2,2-Dimethyl-3-methylenebicyclo(2.2.1)heptane; DSSTox_CID_26538; FCH1121419; (1S,4R)-2,2-dimethyl-3-methylidenebicyclo[2.2.1]heptane; 5794/4/7; C06305; (-) camphene; ZB015525; CC-00037; M5YAV509FN; UNII-G3VG94Z26E component CRPUJAZIXJMDBK-BDAKNGLRSA-N; DTXSID3046538; ZINC968230; CHEBI:89; (1S,4R)-camphene; (-)-Comphene; cam phene; DSSTox_GSID_46538; NCGC00166100-01; (-)-(1S,4R)-camphene; Bicyclo(2.2.1)heptane, 2,2-dimethyl-3-methylene-, (1S,4R)-; CAS-5794-04-7; EINECS 227-337-8; UNII-M5YAV509FN; CRPUJAZIXJMDBK-BDAKNGLRSA-N; (1S)-2,2-Dimethyl-3-methylenebicyclo[2.2.1]heptane; Tox21_112314	C10H16	136.23 g/mol	CC1(C2CCC(C2)C1=C)C
TCMBANKIN047341	3,6-dihydroxy-1,7-dimethoxyxanthone		C15H12O6	288.25 g/mol	COC1=CC(=CC2=C1C(=O)C3=CC(=C(C=C3O2)O)OC)O
TCMBANKIN058015	1(7),8(10)-p-menthadien-9-ol	1-(4-methylidenecyclohexyl)ethenol; AC1NSXYP;1-(4-methylidenecyclohexyl)ethenol; 1(7),8(10)-p-Menthadien-9-ol;2-(4-Methylenecyclohexyl)-2-propen-1-ol; 2-(4-methylidenecyclohexyl)prop-2-en-1-ol; 2-(4-methylenecyclohexyl)prop-2-en-1-ol; 29548-13-8; p-Mentha-1(7),8(10)-dien-9-ol;p-Mentha-1(7),8(10)-dien-9-ol;BETA,4-BIS(METHYLENE)CYCLOHEXANEETHANOL;p-mentha-1(7),8(10)-dien-9-ol;1-(4-methylenecyclohexyl)ethenol	C10H16O	152.23 g/mol	C=C1CCC(CC1)C(=C)CO
TCMBANKIN058334	benzene acetaldehyde	benzeneacetaldehyde; HY1; c0210; alpha-Tolyaldehyde; 1-Oxo-2-phenylethane; 107395_ALDRICH; Acetaldehyde,phenyl- (8CI); ZINC00895323; Phenylacetic aldehyde; alpha-Tolualdehyde; NSC406309; alpha-Toluic aldehyde; 2-phenylacetaldehyde; NSC 406309; CHEBI:16424; FEMA No. 2974; 122-78-1; Phenylacetaldehyde solution; .alpha.-Tolualdehyde; W287407_ALDRICH; PHENYLACETALDEHYDE; W287415_ALDRICH; Benzylcarboxaldehyde; .alpha.-Toluic aldehyde; hyacinthin; Acetaldehyde,phenyl-; Phenylethanal; InChI=1/C8H8O/c9-7-6-8-4-2-1-3-5-8/h1-5,7H,6H; NCIOpen2_003602; AI3-02175; 77800_FLUKA; Phenylacetaldehyde (natural); 2-Phenylethanal; Oxophenylethane; Benzeneacetaldehyde; EINECS 204-574-5; C00601; phenylacetaldehyde; Hyacinthin	C8H8O	120.15 g/mol	C1=CC=C(C=C1)CC=O
TCMBANKIN058551	Geniposidic acid	geniposidicacid; 27741-01-1; geniposidic acid; (1S,4aS,7aS)-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)tetrahydropyran-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[d]pyran-4-carboxylic acid; (1S,4aS,7aS)-7-(hydroxymethyl)-1-[[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)-2-tetrahydropyranyl]oxy]-1,4a,5,7a-tetrahydrocyclopenta[d]pyran-4-carboxylic acid; (1S,4aS,7aS)-7-methylol-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-methylol-tetrahydropyran-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[d]pyran-4-carboxylic acid; (1S,4aS,7aS)-7-(hydroxymethyl)-1-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-1,4a,5,7a-tetrahydrocyclopenta[d]pyran-4-carboxylic acid; 27932-72-5; C11673; Cyclopenta(c)pyran-4-carboxylic acid, 1-(beta-D-glucopyranosyloxy)-1,4a,5,7a-tetrahydro-7-(hydroxymethyl)-, (1S-(1alpha,4aalpha,7aalpha))-; Cyclopenta(c)pyran-4-carboxylic acid, 1-(beta-D-glucopyranosyloxy)-1,4a,5,7a-tetrahydro-7-(hydroxymethyl)-, (1S,4aS,7aS)-,Geniposidic,Genioisidic acid	C16H22O10	374.34	C1C=C(C2C1C(=COC2OC3C(C(C(C(O3)CO)O)O)O)C(=O)O)CO
TCMBANKIN058851	linalool	Spectrum5_000393; KBioGR_002294; KBio2_003260; KBio2_000692; (3R)-3,7-dimethylocta-1,6-dien-3-ol; W263516_ALDRICH; ZINC01529820;beta-linalool;NSC-3789; AK-50127; (+/-)-3,7-Dimethyl-1,6-octadien-3-ol; ACMC-209pf1; D0X5DC; Linalool Solution, 1000 mg/L, 1 ml (RM, ISO GUIDE 34); Linalool, primary pharmaceutical reference standard; CDOSHBSSFJOMGT-UHFFFAOYSA-N; AC1L1MRY; Howood Oil; 1,6-Octadien-3-ol, 3,7-dimethyl-, (3S)-; KSC377K8J; AC1Q1NVD; KB-179981; (+/-) LINALOOL; NCGC00259207-01; 3,6-dien-3-ol; AI3-00942; HSDB 645; (S)-Linalol; 2,7-Octadien-6-ol, 2,6-dimethyl-; 2,6-Dimethylocta-2,7-dien-6-ol; Linalool ex orange oil; (?)-3,7-Dimethyl-1,6-octadien-3-ol; DB-062552; I14-13929; FT-0614785; FCH1115719; Tox21_201658; 11024-20-7; BB_NC-00123; MolPort-001-783-101; LS-97796; 2,6-Dimethyl-2,7-octadien-6-ol; Linalool (natural); L0048; Linalool; BRN 1721488; 2,7-octadiene-6-ol; DSSTox_RID_77812; 3,7-Dimethyl-1,6-octadien-3-ol; BC207603; STL373777; AC1Q2BP3; FEMA No. 2635; ANW-37211; MCULE-2407576698; 3,6-octadien-3-ol; Natural Linalool; Linalool b; SCHEMBL20316; BBL027734; EINECS 204-811-2; LINALOOL (+); CU-01000013132-2; LINOLOOL (D); ST069326; dl-3,7-Dimethyl-3-hydroxy-1,6-octadiene; NSC 3789; CHEBI:17580; Linalool ex ho oil; Linalool, 97%; (.+/-.)-Linalool; allo-Ocimenol; GTPL2469; CCRIS 6557; ( -)-Linalool; BG00600803; NCGC00257060-01; C03985; EINECS 201-134-4; HMS2268E18; Tox21_303037; Phantol; (+-)-Linalool; SBB012353; SMR000112394; DTXSID7025502; (R)-3,7-Dimethyl-1,6-octadien-3-ol; DL -3,7-Dimethyl-3-hydroxy-1,6-octadiene; BB_NC-0123; NCGC00091688-04; (+/-)-3,7-Dimethyl-3-hydroxy-1,6-octadiene; CHEMBL25306; MLS002152908; WLN: 1Y1&U3XQ1&1U1 -,-; LINALYL ALCOHOL; Q-201306; 0-01-00-00462 (Beilstein Handbook Reference); SC-74998; CAS-78-70-6; (+/-)-linalool; LINALOOL EX BOIS DE ROSE; RTR-030706; NCGC00091688-02; Linalool, analytical standard; MFCD00008906; 1,6-OCTADIEN-3-OL, 3,7-DIMETHYL-, (-)-; Linalool, >=97%, FCC, FG; AC-551; Linolool; NSC3789; Linalool, certified reference material, TraceCERT(R); FEMA Number 2635; AKOS015901617; 3,7-Dimethyl-1, 6-octadien-3-ol; p-Linalool; Linalool ex bois de rose oil; FEMA 2635; DSSTox_CID_5502; .beta.-Linalool; EC 201-134-4; TR-030706; CTK2H7584; LS-1752; KS-00000WLW; 3,7-Dimethylocta-1,6-dien-3-ol; DSSTox_GSID_25502; WLN: 1U1XQ1&3UY1&1; 1,6-Octadien-3-ol, 3,7-dimethyl-; ( )-linalool; CCRIS 3726; Linanool; 78-70-6; NCGC00091688-03; Caswell No. 526A; AN-22986; 2,6-Dimethyl-2,7-octadiene-6-ol; (RS)-Linalool; RP21877; (1)-3,7-Dimethyl-1,6-octadien-3-ol; AN-15757; AC1Q1NVE; LINALOOL, (+-)-; NCGC00091688-01; Linalol; beta-Linalool; EINECS 245-083-6; 22564-99-4; Linalool, .beta.; 2,7-dien-6-ol; EPA Pesticide Chemical Code 128838; 1, 3,7-dimethyl-, (-)-; 3,7-dimethyl-octa-1,6-dien-3-ol;L-linalool;CJ-23937; Spectrum5_000393; LMPR0102010013; AKOS028109218; linalool ; Linalool; 1,6-Octadien-3-ol,3,7-dimethyl-, (3R)-; (R)-3,7-Dimethyl-1,6-octadien-3-ol; AC1L9E4Q; KBioGR_002294; (R)-3,7-dimethylocta-1,6-dien-3-ol; KBio2_003260; Epoxydihydrolinalool; KBio2_000692; (3R)-3,7-dimethylocta-1,6-dien-3-ol; ZINC1529820; Spectrum4_001777; C11388; linalool oxide; 126-91-0; 3U21E3V8I2; KBio3_002285; CCG-38497; CTK8F1408; KBio2_005828; KBioSS_000692; (-)-Linalool; EINECS 204-811-2; (-)-3,7-dimethyl-1,6-octadien-3-ol; LINALOOL (+); (3R)-Linalool; L-LINALOOL, REF. IND.-14<F128><144><F255>; CHEMBL235672; CHEBI:28; SpecPlus_000909; SCHEMBL891312; (-)-Linalool, analytical standard; UNII-3U21E3V8I2; KBio1_001949; J-005448; MolPort-003-666-060; NCGC00095658-01; FT-0772303; BSPBio_002785; SDCCGMLS-0066889.P001; UNII-D81QY6I88E component CDOSHBSSFJOMGT-JTQLQIEISA-N; L-Linalool; 1,6-OCTADIEN-3-OL, 3,7-DIMETHYL-, (-)-; L-Linalool, natural, >=95%, FG; SPBio_002007; Spectrum3_001173; 1,6-Octadien-3-ol, 3,7-dimethyl-, (3R)-; NCGC00095658-02; SPECTRUM1501212; SMP2_000331; (-)-Linalool, >=95.0% (sum of enantiomers, GC); Linalool, (-)-; 3R,7-dimethylocta-1,6-dien-3-ol; DivK1c_007005; (R)-linalool; (R)-(-)-3,7-Dimethyl-1,6-octadien-3-ol; DTXSID40872607; laevo-linalool; MFCD00135469; Spectrum2_001944; I14-45868; (3R)-3,7-dimethyl-1,6-octadien-3-ol; Spectrum_000212; (R)-(-)-Linalool	C10H18O	154.25 g/mol	CC(=CCCC(C)(C=C)O)C
TCMBANKIN058887	trans-linaloloxide		C10H18O2	170.25 g/mol	CC(=CCCC1(C(O1)CO)C)C
TCMBANKIN058940	1-acetyl-1-Cyclohexene	1-1-acetyl-1-cyclohexene	C8H12O	124.18 g/mol	CC(=O)C1=CCCCC1
TCMBANKIN059426	(E)- 1-(2,6,6- trimethyl- 1,3- cyclohexadien- 1-yl)- 2- buten- 1- one		C13H18O	190.28 g/mol	CC=CC(=O)C1=C(C=CCC1(C)C)C
TCMBANKIN059527	(+)-Camphene		C10H16	136.23 g/mol	CC1(C2CCC(C2)C1=C)C
TCMBANKIN059650	limetol		C10H18O	154.25 g/mol	CC1(CCCC(O1)(C)C=C)C
TCMBANKIN059901	p-xylene		C8H10	106.17	CC1=CC=C(C=C1)C
TCMBANKIN059921	o- Cymene		C10H14	134.22 g/mol	CC1=CC=CC=C1C(C)C
TCMBANKIN059980	4-methyl-1-isopropyl-3-cyclohexen-1-ol		C10H18O	154.25 g/mol	CC1=CCC(CC1)(C(C)C)O
TCMBANKIN060009	copaene; (-)-Alpha-Copaene; α-copaene		C15H24	204.35 g/mol	CC1=CCC2C3C1C2(CCC3C(C)C)C
TCMBANKIN060014	Germacrene D		C15H24	204.35 g/mol	CC1=CCCC(=C)C=CC(CC1)C(C)C
TCMBANKIN060593	()-Aromadendrene;(+)-aromadendrene		C15H24	204.35	CC1CCC2C1C3C(C3(C)C)CCC2=C
TCMBANKIN060700	3-hexen-2-one		C6H10O	98.14 g/mol	CCC=CC(=O)C
TCMBANKIN060918	WLN: VH6		C7H14O	114.19	CCCCCCC=O
TCMBANKIN061002	10- heneicosene		C21H42	294.6 g/mol	CCCCCCCCCCC=CCCCCCCCCC
TCMBANKIN061005	TRIDECANONE		C13H26O	198.34g/mol	CCCCCCCCCCCC(=O)C
TCMBANKIN061071	Ethylpalmitate		C18H36O2	284.5 g/mol	CCCCCCCCCCCCCCCC(=O)OCC
TCMBANKIN061131	PENTACOSANE		C25H52	352.7 g/mol	CCCCCCCCCCCCCCCCCCCCCCCCC
TCMBANKIN061260	ethyl hydroxy benzoate		C9H10O3	166.17 g/mol	CCOC(=O)C1=CC=CC=C1O
TCMBANKIN061405	diethyl phthalate	AN-24076; ST50406385; DSSTox_CID_1780; Anozol; 1,2-Benzenedicarboxylic acid, 1,2-dimethyl ester; WLN: 2OVR BVO2; DTXSID7021780; methyl 2-(methoxycarbonyl)benzoate; diethyl benzene-1,2-dicarboxylate; ST50406382; Diethyl phthalate [NF]; Dimethyl phthalate, SAJ special grade, >=99.0%; Diethyl phthalate, 99.5%; Unimoll DM; AJ-07993; Methyl phthalate; RTR-030992; NCI-C60048; Diethyl phthalate, LR, >=99%; Kodaflex DEP; CHEBI:4609; NCGC00090692-02; 1,2-Benzenedicarboxylic acid, di-C4-13-alkyl esters; Diethyl o-phthalate; Diethylphthalate; HMS2233J05; NCGC00254098-01; Dimethyl orthophthalate; Neantine; Diethyl ester of 1,2-Benzenedicarboxylic acid; MLS002177801; NCGC00090692-01; Dimethyl-1,2-benzenedicarboxylate; NCGC00259423-01; ACN-S002427; Tox21_300183; EPA Pesticide Chemical Code 028002; AC1Q64KI; KSC448E0D; AN-1576; EC 201-550-6; Tox21_201874; HMS3369G01; Phthalsaeurediaethylester [German]; 1,2-benzenedicarboxylic acid diethyl ester; Phthalsaeuredimethylester [German]; C-34265; phthalic acid diethyl ester; BIDD:ER0639; Diethyl phthalate/dimethyl phthalate; 1,2-benzenedicarboxylic acid 1,2-dimethyl ester; SC-79614; F1908-0104; NCGC00090974-02; LS-1838; Phthalic acid, bis-C6-C8-branched alkyl esters C7-rich; ethyl 2-(ethoxycarbonyl)benzoate; dimethyl-phthalate; NCGC00090692-04; MLS001336022; Dimethyl 1,2-benzendicarboxylate; Epitope ID:140105; CHEMBL388558; Diethyl phthalate, 99%; Diethylester kyseliny ftalove; A10802; AK-98162; Diethyl phthalate (NF); BIDD:ER0349; FLKPEMZONWLCSK-UHFFFAOYSA-N; CHEMBL323348; P0302; NSC8905; o-Bis(ethoxycarbonyl)benzene; Phthalic acid diethyl; Phthalic acid, dimethyl ester; BENZENE,1,2-DICARBOXYLIC ACID,DIMETHYL ESTER (PHTHALIC ACID,DIMETHYL ESTER); CTK3E8201; NCGC00090974-03; RCRA waste number U102; 1,2-dimethyl phthalate; NSC-15398; MLS002152901; Kodaflex DMP; STL283931; RCRA waste no. U088; Repeftal; Tox21_301045; CJ-03533; Dimethyl phthalate, PESTANAL(R), analytical standard; o-Benzenedicarboxylic acid, diethyl ester; Dimethyl phthalate [BSI:ISO]; Solvanol; solvano l; Diethyl Phthalate MIL-D-242 Mil Spec; MFCD00009111; AKOS000119867; Dimethyl o-phthalate; diethylphthalate; CCRIS 2675; Tox21_202145; RP25304; NCGC00090692-03; ANW-75577; BDBM50090983; NCGC00090974-01; DTXSID3022455; BBL011577; Phthalic acid dimethyl ester; Estol 1550; Dimethylester kyseliny ftalove [Czech]; MCULE-5213082728; NCGC00090692-05; CTK0H7522; NSC 8905; Dimethyl phthalate; DPX-F5384; ACMC-20aj0r; Palatinol A; MLS002177800; CHEBI:34698; D03804; I952; NCGC00090692-06; Dimethylester kyseliny ftalove; NSC15398; BRN 1912500; Q-200982; UNII-UF064M00AF; EN300-18366; InChI=1/C12H14O4/c1-3-15-11(13)9-7-5-6-8-10(9)12(14)16-4-2/h5-8H,3-4H2,1-2H; ZB012098; DIETHYL PHTHALATE; Phthalol; Diethyl 1,2-benzenedicarboxylate; Diethyl phthalate, >=99.5%; Fermine; Kemester DMP; SCHEMBL34630; SMR000777937; 1,2-Diethyl phthalate; MFCD00008425; dimethyl benzene-1,2-dicarboxylate; NE10578; DMF, insect repellent; Diethyl phthalate, United States Pharmacopeia (USP) Reference Standard; CCRIS 2674; 68988-18-1; EINECS 201-550-6; ACMC-1BF2T; Diethyl Phthalate [USAN]; Phthalic acid, bis-isononyl ester; AI3-00262; KB-251524; EINECS 273-520-0; Dimethyl phthalate, 99%; C14175; KSC177K2F; FT-0625095; Dimethyl 1,2-benzenedicarboxylate; HSDB 1641; CAS-131-11-3; 1,2-Benzenedicarboxylic acid, diethyl ester; AC1L1NAJ; EINECS 205-011-6; DMF (insect repellant); Avolin; Phtalate de dimethyle [ISO-French]; DSSTox_RID_76323; HSDB 926; o-Benzenedicarboxylic acid diethyl ester; CAS-84-66-2; Diethyl-o-phthalate; Z57902306; Phtalate de dimethyle; AKOS008969337; TR-030992; Diethyl phthalate, >=99%; 1,2-Benzenedicarboxylic acid, 1,2-diethyl ester; I01-6179; J-005938; Tox21_113536; 1352054-35-3; UF064M00AF; TR-004245; C11233; Uniplex 110; Diethyl Phthalate Metal Plastic IBC/Tote; 84-66-2; KS-00000VLC; Phthalsaeuredimethylester; Caswell No. 380; Diethyl phthalate, PESTANAL(R), analytical standard; NIQCNGHVCWTJSM-UHFFFAOYSA-N; MCULE-8221041887; Phthalic acid, diethyl ester; SBB060561; Mipax; WLN: 1OVR BVO1; Diethyl Phthalate, Pharmaceutical Secondary Standard; Certified Reference Material; Diethyl o-phenylenediacetate; InChI=1/C10H10O4/c1-13-9(11)7-5-3-4-6-8(7)10(12)14-2/h3-6H,1-2H; Phthalic acid, bis-methyl ester; Di-n-ethyl phthalate; Diethylester kyseliny ftalove [Czech]; NCGC00259694-01; CC-26717; DSSTox_CID_2455; BC222737; 1,2-Benzenedicarboxylic acid, dimethyl ester; MolPort-000-644-140; benzene-1,2-dicarboxylic acid dimethyl ester; ANW-19261; Benzenedicarboxylic acid, dimethyl ester; NSC 15398; Diethylphthalate, A-A-59314, JAN-D-242; Dimethyl benzeneorthodicarboxylate; PHTHALIC ACID,DIETHYL ESTER; Unimoll DA; Tox21_111050; ZINC1287; NSC-8905; Dimethyl phthalate, >=99%; diethyl phtalate; Diethyl phthalate, European Pharmacopoeia (EP) Reference Standard; bmse000846; Solvanom; AI3-00329; Density Standard 1191 kg/m3; I01-9418; Benzenedicarboxylic acid, diethyl ester; Solvarone; MolPort-003-905-624; Dimethyl benzene-o-dicarboxylate; AX8124754; 4-09-00-03172 (Beilstein Handbook Reference); DSSTox_GSID_22455; MLS001336021; Phthalic acid, bis-iso-nonyl ester; Diethyl phthalate, SAJ special grade, >=98.0%; diethyl-phthalate; FT-0624802; RCRA waste no. U102; RP27382; Diethyl phthalic acid; ZB000300; 1,2-dimethyl benzene-1,2-dicarboxylate; LS-737; NCGC00254947-01; Density Standard 1191 kg/m3, H&D Fitzgerald Ltd. Quality; ZINC391885; CS-0013981; STL163320; P0296; ST24046564; SBB060335; Dimethyl phthalate [USP]; Phthalsaeurediaethylester; 131-11-3; DIMETHYLPHTHALATE; 08X7F5UDJM; Palatinol M; DSSTox_GSID_21780; RCRA waste number U088; NCGC00090974-04; 1,dimethyl ester; Placidol E; DSSTox_RID_76596; Diethyl-1,2-benzenedicarboxylate; SMR000857334; NCGC00090974-06; UNII-08X7F5UDJM; RTR-004245; Phthalic acid, bis-isononyl ester 10 microg/mL in Cyclohexane; ENT 262; benzene-1,2-dicarboxylic acid diethyl ester; Phthalic acid, bis-ethyl ester; DB-062803; Ethyl phthalate; SCHEMBL22296; AC1Q42D5; BB_SC-7041; EC 205-011-6; NCGC00090974-05; AC1L1R8D	C12H14O4	222.24	COC(=O)C1=CC=CC=C1C(=O)OC
TCMBANKIN061407	methyl salicylate	NCGC00091106-02; Birch oil, sweet; Methyl salicylate (JP15/NF); Methylester kyseliny salicylove [Czech]; Gaultheriaoel; Spicewood Oil; Birch oil; InChI=1/C8H8O3/c1-11-8(10)6-4-2-3-5-7(6)9/h2-5,9H,1H; Betula Lenta; 4-10-00-00143 (Beilstein Handbook Reference); FEMA Number 2745; Theragesic; EPA Pesticide Chemical Code 076601; Panalgesic; 2-Hydroxybenzoic acid, methyl ester; 76631_FLUKA; 119-36-8; o-Hydroxybenzoic acid, methyl ester; 2-Carbomethoxyphenol; Teaberry oil; Metylester kyseliny salicylove [Czech]; M2047_SIAL; Methyl salicylate (natural); 84332_FLUKA; Analgit; Flucarmit; Methyl o-hydroxybenzoate; Sweet birch oil; Methyl salicylate (TN); Methyl salicylate [JAN]; Gaultheria oil; Wintergruenoel; Enamine_001611; Oil of Wintergreen; M6752_SIAL; Synthetic Wintergreen Oil; 8022-86-4; Betula oil; Gaultheria Oil, artificial; Betula; Wintergreen oil; Metylester kyseliny salicylove; 2-Hydroxybenzoic acid methyl ester; Exagien; EINECS 204-317-7; FEMA No. 2745; 2-(Methoxycarbonyl)phenol; WLN: QR BVO1; W215481_ALDRICH; LS-616; Caswell No. 577; AI3-00090; W274518_ALDRICH; NSC8204; Methyl 2-hydroxybenzoate; W311308_ALDRICH; Natural Wintergreen Oil; C12305; ZINC00000490; HSDB 1935; T0505-2596; Benzoic acid, 2-hydroxy-, methyl ester; Methyl salicylate; D01087; 8024-54-2; BRN 0971516; NSC 8204; NCGC00091106-01; Wintergreen Oil, synthetic; CCRIS 6259; Salicylic acid, methyl ester; Methyl hydroxybenzoate; salicylic acid,methyl ester; Gaultheriaoel	C8H8O3	152.15 g/mol	COC(=O)C1=CC=CC=C1O

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

TCMBank_ID:

TCMBANKHE008601

ID:

TCMBANKHE008601

植物拉丁名:

Ixora chinensis

功能与主治:

To clear heat and cool blood, dissipate stasis and relieve pain./Hypertension, menstrual disorder, amenorrhea, knocks and falls, swelling of sores and boils.

药用植物名:

龙船花

药用部位:

flower

TCM_ID_id:

4304