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Plant Summary

Plant Information

TCMBank_ID:	TCMBANKHE007579
ID:	TCMBANKHE007579
植物拉丁名:	Sargassum
功能与主治:	To soften indurated mass, to eliminate phlegm and dissipate modulation, and to induce diuresis./1. Prevent and treat hypothyroidism caused by deficiency of iodine.2. Its aqueous infusion can lower blood pressure and inhibit the growth of trichophyton.3. Causing atrophy of mammary gland and decreasing milk secretion.
药用植物名:	海藻
药味:	Cold; Salty
经络:	Stomach; Kidney
临床特征:	1. Prevent and treat hypothyroidism caused by deficiency of iodine.2. Its aqueous infusion can lower blood pressure and inhibit the growth of trichophyton.3. Causing atrophy of mammary gland and decreasing milk secretion.
治疗类型:	化痰药
TCM_ID_id:	3646
SymMap_id:	159
TCMSP_id:	314

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

TCMBANKIN005181	maesagenin a				CC1(CC2C3=CCC4C5(CCC(C(C5CCC4(C3(CC(C2(C(C1O)O)C=O)O)C)C)(C)C)O)C)C
TCMBANKIN009134	Diglycol dibenzoate	EINECS 204-407-6; 2-(2-phenylcarbonyloxyethoxy)ethyl benzoate; Polyethylene glycol 100 dibenzoate; 2,2'-oxydiethylene dibenzoate; Ethanol, 2,2'-oxybis-, dibenzoate; Di(ethylene glycol) dibenzoate; 369365_ALDRICH; Polyoxyethylene (2) dibenzoate; BRN 2509507; AI3-02293; Oxydiethylene dibenzoate; Benzoic acid, diester with diethylene glycol; 4-09-00-00356 (Beilstein Handbook Reference); HSDB 5587; benzoic acid 2-[2-(oxo-phenylmethoxy)ethoxy]ethyl ester; DIETHYLENE GLYCOL, DIBENZOATE; Diethylene glycol dibenzoate; 120-55-8; Benzoyloxyethoxyethyl benzoate; benzoic acid 2-[2-(benzoyloxy)ethoxy]ethyl ester; 2-[2-(benzoyloxy)ethoxy]ethyl benzoate; NCGC00164149-01; Dibenzoyldiethyleneglycol ester; Benzo Flex 2-45	C18H18O5	314.33	C1=CC=C(C=C1)C(=O)OCCOCCOC(=O)C2=CC=CC=C2
TCMBANKIN010116	isothankunicacid		C30H48O6	504.7 g/mol	CC1CCC2(CCC3(C(=CCC4C3(CC(C5(C4(CCC(C5(C)CO)O)C)O)O)C)C2C1C)C)C(=O)O
TCMBANKIN011543	brahmic acid	Madecassic acid; AC1L5ZR7; 8,10,11-trihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-icosahydropicene-4a-carboxylic acid; SCHEMBL14286199; NSC88135; CHEMBL1993179; Brahmic acid; NCI60_041951; 8,10,11-trihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid; brahmicacid; AC1Q5V62; AKOS032948362; 4CN-1172; 18449-41-7; 2,3,6,23-tetrahydroxyurs-12-en-28-oic acid; NSC-88135; madecassic acid	C30H48O6	504.7	CC1CCC2(CCC3(C(=CCC4C3(CC(C5C4(CC(C(C5(C)CO)O)O)C)O)C)C2C1C)C)C(=O)O
TCMBANKIN014118	OBT	SR-01000640954-1; 2(3H)-Benzothiazolone; BENZTHIAZOLINE,2-ONE; MLS000737673; 2-Hydroxybenzothiazole; 2-Benzothiazolone; ZINC00395576; SBB005792; S-Orthophenylenethiocarbamate; NSC 33823; SMR000112468; 60362-05-2; AIDS019693; Carbamothioic acid, (2-mercatophenyl)-, .gamma.-lactone; 407607_ALDRICH; 2-Benzothiazolinone; c1130; ST5073356; 2-Benzothiazolinone (8CI); EINECS 213-281-1; NSC 7706; NSC26422; AI3-24484; Benzothiazolone; 3H-1,3-benzothiazol-2-one; 4464-59-9; ZINC00066150; MLS000697050; 934-34-9; 2-Benzothiazolol; NSC7706; 92353-21-4; NSC33823; NSC 26422; 1,3-Benzothiazol-2-ol; 1,3-benzothiazol-2(3H)-one; AIDS-019693; InChI=1/C7H5NOS/c9-7-8-5-3-1-2-4-6(5)10-7/h1-4H,(H,8,9; Carbamothioic acid, (2-mercatophenyl)-, gamma-lactone	C7H5NOS	151.19	C1=CC=C2C(=C1)NC(=O)S2
TCMBANKIN014626	alginic acid	BG01094448; AC-11039; L932; XJKJWTWGDGIQRH-IOPJEYNBSA-N; MFCD00081309; MolPort-039-144-939; (2R,4R,5S,6S)-3-{[(2R,3S,4R,5S,6S)-6-CARBOXY-3,4-DIHYDROXY-5-METHOXYOXAN-2-YL]OXY}-4,5-DIHYDROXY-6-METHYLOXANE-2-CARBOXYLIC ACID; C14H22O12; AKOS015960402	C14H22O12	382.32 g/mol	CC1C(C(C(C(O1)C(=O)O)OC2C(C(C(C(O2)C(=O)O)OC)O)O)O)O
TCMBANKIN017982	cephalin			271.19	CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCCCCCCCCC
TCMBANKIN018009	Benzpinacol	Benzophenone pinacol; NSC120377; 1,1,2,2-Tetraphenylethylene glycol; 464-72-2; 1,2-Ethanediol, 1,1,2,2-tetraphenyl-; alpha,alpha'-Bibenzhydrol; 1,1,2,2-Tetraphenyl-1,2-ethanediol; NSC 120377; AI3-09213; ZINC01251729; Benzpinacone; ST5308179; NSC1973; Tetraphenyl-1,2-ethanediol; EINECS 207-356-8; .alpha.,.alpha.'-Bibenzhydrol; B9807_ALDRICH; 1,1,2,2-tetra(phenyl)ethane-1,2-diol; Oprea1_328770; Benzopinacol; Benzopinacone; 88002_FLUKA; 1,1,2,2-Tetraphenylethane-1,2-diol; Tetraphenylethylene glycol	C26H22O2	366.45	C1=CC=C(C=C1)C(C2=CC=CC=C2)(C(C3=CC=CC=C3)(C4=CC=CC=C4)O)O
TCMBANKIN022495	4-methylsulfinyl butyl isothiocyanate	Broccoli sprout extracts; 4-isothiocyanatobutyl methyl sulfoxide; Ambap4478-93-7; 7J94TPZ10L; CHEMBL48802; MFCD09039283; Y0196; SFN; MFCD00198068; Sulforaphan; Butane,1-isothiocyanato-4-[(R)-methylsulfinyl]-; 1-Isothiocyanato-4-(methylsulfinyl)butane #; 478S937; CTK4I8459; NSC749790; Sulforaphane (unspecified); I09-1948; CHEBI:47807; D,L-Sulforaphane; (-)1-Isothiocyanato-4R-methylsulfinyl)butane; DL-Sulforaphane, >=90% (HPLC), synthetic, liquid; Sulforathane; SUVMJBTUFCVSAD-UHFFFAOYSA-N; Butane,1-isothiocyanato-4-(methylsulfinyl)-; FCH834823; AK548473; GTPL6569; Sulforaphane Extract; VC31091; HY-13755; FT-0674750; CS-7809; 1-isothiocyanato-4-methylsulfinylbutane; 4-methylsulphinylbutyl glucosinolate; TRA0004535; 1-Isothiocyanato-4-(methylsulfinyl)-butane; Q-100160; AC1Q7EXG; 4-(Methylsulfinyl)Butyl Isothiocyanate; AC1L1K5N; BRD-A58955223-001-02-0; EBD8820; 1-Isothiocyanato-4-methylsulfinyl)butane; AKOS006282481; BDBM50073654; Sulforaphane Racemate; 4-Methylsulfinyl butyl isothiocyanate; DTXSID8036732; Butane, 1-isothiocyanato-4-(methylsulfinyl)-; R,S-Sulforaphane; UNII-7J94TPZ10L; LS-45925; 1-Isothiocyanato-4-(methylsulfinyl)butane; sulforaphane; 4478-93-7; BN0741; Butane, 1-isothiocyanato-4-(methylsulfinyl)-, (S)-; Sulforafan; Sulphoraphane; Butane, 1-isothiocyanato-4-((S)-methylsulfinyl)-; API0015875; C6H11NOS2; CCRIS 7221; Sulforaphane, (S)-; SCHEMBL105202; MolPort-003-850-350; NSC-749790; 1-isothiocyanato-4-methanesulfinylbutane; methylsulfoxybutylisothiocyanate; AB1008924; DL-Sulforaphane	C6H11NOS2	177.3 g/mol	CS(=O)CCCCN=C=S
TCMBANKIN026788	madecassicacid		C30H48O6	504.7 g/mol	CC1CCC2(CCC3(C(=CCC4C3(CC(C5C4(CC(C(C5(C)CO)O)O)C)O)C)C2C1C)C)C(=O)O
TCMBANKIN027774	ZINC04026398		C15H26O	222.37
TCMBANKIN029786	2,3-dihydro-1H-quinolin-4-one	Oprea1_697248; Oprea1_507697	C9H7NO	145.16	C1CNC2=CC=CC=C2C1=O
TCMBANKIN036818	Asiatic acid	NSC 166063; asiaticacid; Urs-12en-28-oic acid, 2,3,23-trihydroxy-, (2alpha, 3beta, 4alpha)-; Urs-12-en-28-oic acid, 2,3,23-trihydroxy-, (2alpha,3beta,4alpha)-; (1S,2R,4aS,6aR,6aS,6bR,8aR,9R,10R,11R,12aR,14bS)-10,11-dihydroxy-1,2,6a,6b,9,12a-hexamethyl-9-methylol-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid; 464-92-6; C08617; Asiatic acid; Ambotz464-92-6; (1S,2R,4aS,6aR,6aS,6bR,8aR,9R,10R,11R,12aR,14bS)-10,11-dihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picene-4a-carboxylic acid		488.7
TCMBANKIN036903	madecassoside	AS-15335; 34540-22-2; 540M222; AC-6056; C-23590; ZINC238808796; BG01195995; C48H78O20; BG01794331; BC202516; AKOS008901372; Q-100419; ASIATICOSIDE A; O905; BNMGUJRJUUDLHW-CIZDPPTDSA-N; MolPort-005-933-039; Ambap34540-22-2; Redermic; MFCD00017380; Madecassoside	C48H78O21	991	[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@](C([H])([H])[H])([H])C([H])([H])C2([H])[H])[C@@]2(C(O[C@@]([H])(O[C@@]([H])(C([H] )([H])O[C@@]([H])(O[C@@]([H])(C([H])([H])O[H])[C@]3([H])OO[C@@]([H])(O[C@@]([H])(C([H])([H])[H])[C@]4([H])O[H])[C@@]([H])(O[H])[C@]4([H])O[H])[C@]([H])(O[H])[C@@]3([H])O[H])[C@]5([H])O[H])[C@@]([H])(O [H])[C@]5([H])O[H])=O)C([H])([H])C6([H])[H])[C@@]67C([H])([H])[H])[C@@]7(C([H])([H])[H])C([H])([H])[C@@]8([H])O[H])[C@]8([H])[C@@](C([H])([H])O[H])(C([H])([H])[H])[C@@]1([H])O[H]
TCMBANKIN038952	centellasaponin b		C42H68O16	829 g/mol	CC1CCC2(CCC3(C(=CCC4C3(CC(C5C4(CC(C(C5(C)CO)O)O)C)O)C)C2C1C)C)C(=O)OC6C(C(C(C(O6)COC7C(C(C(C(O7)CO)O)O)O)O)O)O
TCMBANKIN039128	Isofucosterol	C08812; (3S,8S,9S,10R,13R,14S,17R)-17-[(Z,1R)-4-isopropyl-1-methylhex-4-enyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol; C08821; AIDS113090; 481-14-1; isofucosterol; (3S,8S,9S,10R,13R,14S,17R)-17-[(Z,1R)-4-isopropyl-1-methyl-hex-4-enyl]-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol; AIDS-113090; (3S,8S,9S,10R,13R,14S,17R)-10,13-dimethyl-17-[(Z,2R)-5-propan-2-ylhept-5-en-2-yl]-2,3,4,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol; 18472-36-1; delta5-Avenasterol	C29H48O	412.69	CC=C(CCC(C)C1CCC2C1(CCC3C2CC=C4C3(CCC(C4)O)C)C)C(C)C
TCMBANKIN039539	Centellasaponin D			959.1 g/mol
TCMBANKIN040287	madasiatic acid	AC1NSXQ6; (1S,4aS,6bR,8R,10R,12aR,14bS)-8,10,11-trihydroxy-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; madasiaticacid	C30H48O5	488.7	CC1CCC2(CCC3(C(=CCC4C3(CC(C5C4(CC(C(C5(C)C)O)O)C)O)C)C2C1C)C)C(=O)O
TCMBANKIN042669	asiaticoside	2-[[10,11-dihydroxy-9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picen-4a-yl]methoxy]-6-[[3,4-dihydroxy-6-(hydroxymethyl)-5-methyl-2-oxanyl]oxymethyl]oxane-3,4,5-triol; 6-methyloxane-2,3,4,5-tetrol; A827054; 2-[[9-(hydroxymethyl)-1,2,6a,6b,9,12a-hexamethyl-10,11-bis(oxidanyl)-2,3,4,5,6,6a,7,8,8a,10,11,12,13,14b-tetradecahydro-1H-picen-4a-yl]methoxy]-6-[[6-(hydroxymethyl)-5-methyl-3,4-bis(oxidanyl)oxan-2-yl]oxymethyl]oxane-3,4,5-triol; 6-methyloxane-2,3,4,5-te	C48H78O20	975	[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@](C([H])([H])[H])([H])C([H])([H])C2([H])[H])[C@@]2(C(O[C@@]([H])(O[C@@]([H])(C([H] )([H])O[C@@]([H])(O[C@@]([H])(C([H])([H])O[H])[C@]3([H])OO[C@@]([H])(O[C@@]([H])(C([H])([H])[H])[C@]4([H])O[H])[C@@]([H])(O[H])[C@]4([H])O[H])[C@]([H])(O[H])[C@@]3([H])O[H])[C@]5([H])O[H])[C@@]([H])(O [H])[C@]5([H])O[H])=O)C([H])([H])C6([H])[H])[C@@]67C([H])([H])[H])[C@@]7(C([H])([H])[H])C([H])([H])C8([H])[H])[C@]8([H])[C@@](C([H])([H])O[H])(C([H])([H])[H])[C@@]1([H])O[H]
TCMBANKIN043586	Centellasaponin C			959.1 g/mol
TCMBANKIN043766	4-Hydroxy-3-indolyl methyl glucosinolate			463.5 g/mol
TCMBANKIN045605	sceffoleoside a				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)O)O)C)C)(C)C)O)O)O)CO)O)O)O
TCMBANKIN049452	asiaticoside b	CHEMBL449193; asiaticoside-b	C48H78O20	975.1 g/mol	CC1C(C(C(C(O1)OC2C(OC(C(C2O)O)OCC3C(C(C(C(O3)OC(=O)C45CCC(CC4C6=CCC7C8(CC(C(C(C8C(CC7(C6(CC5)C)C)O)(C)CO)O)O)C)(C)C)O)O)O)CO)O)O)O
TCMBANKIN058188	PHB	NSC4961; AE-848/32195059; AIDS-018038; AI3-01003; 4-Hydroxybenzoic acid; Benzoic acid, p-hydroxy-; ST5210584; 54630_FLUKA; C00156; 4-HBA; InChI=1/C7H6O3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H,(H,9,10; Acido p-idrossibenzoico [Italian]; HSDB 7233; 99-96-7; p-Salicylic acid; p-Oxybenzoesaure [German]; HYDROXYBENZOIC ACID, PARA; NSC 4961; Benzoic acid, p-hydroxy; EINECS 202-804-9; CHEBI:30763; p-Hydroxybenzoic acid; H20059_ALDRICH; 240141_ALDRICH; NCGC00166040-01; Kyselina 4-hydroxybenzoova [Czech]; 4-Carboxyphenol; Benzoic acid, 4-hydroxy; W398608_ALDRICH; 4-Hydroxybenzoesaeure; Benzoic acid, 4-hydroxy-; AIDS018038; WLN: QVR DQ; 4-hydroxybenzoic; 4-hydroxy benzoic acid	C7H6O3	138.12 g/mol	C1=CC(=CC=C1C(=O)O)O
TCMBANKIN058281	NK	90-02-8; 2-HYDROXY-BENZALDEHYDE; 03273_FLUKA; 27761-48-4; Salicylal; C06202; Salizylaldehyd; 4-08-00-00176 (Beilstein Handbook Reference); Salicyladehyde; Salicylic aldehyde; c0337; AIDS-017916; InChI=1/C7H6O2/c8-5-6-3-1-2-4-7(6)9/h1-5,9; HSDB 721; o-Formylphenol; CHEBI:16008; Benzaldehyde, 2-hydroxy-; Benzaldehyde, o-hydroxy-; ZINC00896073; W300403_ALDRICH; S356_ALDRICH; CCRIS 7451; WLN: VHR BQ; NSC 49178; ST5213374; AIDS017916; NSC187662; AI3-02174; 2-Hydroxybenzaldehyde; 84160_FLUKA; FEMA No. 3004; o-Hydroxybenzaldehyde; 2-Formylphenol; NSC49178; BRN 0471388; EINECS 201-961-0; Salicylaldehyd; Salicylaldehyde	C7H6O2	122.12 g/mol	C1=CC=C(C(=C1)C=O)O
TCMBANKIN058332	aurantiamide;N-[(1S)-1-(benzyl)-2-[[(1S)-1-(benzyl)-2-hydroxy-ethyl]amino]-2-keto-ethyl]benzamide	58115-31-4; N-[(2S)-1-[[(2S)-1-hydroxy-3-phenyl-propan-2-yl]amino]-1-oxo-3-phenyl-propan-2-yl]benzamide; N-[(2S)-1-[[(2S)-1-hydroxy-3-phenylpropan-2-yl]amino]-1-oxo-3-phenylpropan-2-yl]benzamide; N-[(1S)-2-[[(1S)-1-(hydroxymethyl)-2-phenylethyl]amino]-2-oxo-1-(phenylmethyl)ethyl]benzamide; N-[(1S)-2-[[(1S)-1-(hydroxymethyl)-2-phenyl-ethyl]amino]-2-oxo-1-(phenylmethyl)ethyl]benzamide	C25H26N2O3	402.5 g/mol	C1=CC=C(C=C1)CC(CO)NC(=O)C(CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3
TCMBANKIN058363	n-phenyl-2-naphthylamine	Fenyl-beta -naftylamin; Phenyl-beta-naphtilamine; 4-12-00-03128 (Beilstein Handbook Reference); I14-13875; AC1L1RHP; NCGC00091111-05; W-108255; N-.beta.-Naphthyl-N-phenylamine; MLS002608023; KEQFTVQCIQJIQW-UHFFFAOYSA-N; N-Phenyl-beta -naphthylamine; Antioxidant PBN; N-2-Naphthylaniline; DTXSID4021131; AC-13068; 52907-17-2; CCRIS 853; N-Phenyl-2-naphthylamine; NCGC00091111-01; HSDB 2888; N-beta-Naphthyl-N-phenylamine; KB-55551; N-Phenyl-beta-naphthylamine; CJ-27101; Fenyl-beta-naftylamin; ACMC-209c4p; P.B.N; A807001; Fenyl-beta-naftylamin [Czech]; Stabilizer AR; RL01609; UNII-456KT854AJ; 2-naphthalenamine,n-phenyl-; KS-00000VGP; AC1Q1IST; AN-23110; Jsp002174; DSSTox_RID_75962; 2-naphthylaniline; Naftam 2; NSC 37151; N-Phenyl-2-naphthylamine, 97%; 135-88-6; 2-(N-Phenylamino)naphthalene; N-beta -naphthyl-N-phenylamine; Phenyl-2-naphthylamine; T6903; NCGC00259440-01; Phenyl-beta-naphthylamine; CHEBI:34877; V0380; N-Fenyl-2-aminonaftalen [Czech]; beta-Naphthylphenylamine; SCHEMBL6435930; Oprea1_737712; Neozone; 2-Naphthylphenylamine; 2-Anilinonaphthalene; N-Phenyl-.beta.-amino-naphthalene; STK367409; 2-Phenylaminonaphthalene; Stabilator AR; PBNA; AJ-29138; BIDD:ER0357; EINECS 205-223-9; SCHEMBL38433; NCGC00091111-02; Antioxidant 116; NCGC00256440-01; ac eto pbn; Neozone D; DB-063104; KSC491Q7L; NSC37151; Noclizer D; AKOS001426472; Nocrac D; Neosone D; 2-NAPHTHYLAMINE, N-PHENYL-; Aceto PBN; CTK3J1875; CJ-06100; 2-Naphthalenamine, N-phenyl-; AK-58488; AI3-00068; Fenyl-.beta.-naftylamin; MCULE-5821072787; NCGC00091111-03; InChI=1/C16H13N/c1-2-8-15(9-3-1)17-16-11-10-13-6-4-5-7-14(13)12-16/h1-12,17; Vulkanox PBN; 456KT854AJ; ST50165453; Nonox DN; phenyl-b-naphthylamine; 2-(n-phenylamino)-naphthalene; N-Phenyl-2-naphthalenamine; 84420-28-0; N-Phenyl-.beta.-naphthylamine; neosone d; [2]naphthyl-phenyl-amine; RTR-004823; DSSTox_CID_1131; CHEMBL1543632; beta -naphthylphenylamine; AC1Q4TNM; N-(2-Naphthyl)-N-phenylamine; NSC-37151; BBL000386; ZINC1669780; C14694; .beta.-Naphthylphenylamine; P0198; Neozon D; A-naphthylamine; Nonox DNStabilizer AR; NCGC00091111-04; Stabilator A.R; WLN: L66J CMR; N-Fenyl-2-aminonaftalen; CAS-135-88-6; LS-19; N-Phenylnaphthalen-2-amine; AgeRite Powder; Nilox PBNA; Tox21_201891; TRA0097315; TR-004823; ST24031437; Nonox D; DSSTox_GSID_21131; NCI-C02915; SMR000112180; phenyl-beta -naphthylamine; AK 1 (stabilizer); N-(2-Naphthyl)aniline; ANW-19991; MFCD00004052; Stabilizator AR; BRN 2211188; MolPort-000-514-795; Antioxygene MC; Tox21_302900; Anilinonaphthalene; N-phenyl-N-; Phenyl-.beta.-naphthylamine;135-88-6; Aceto PBN; WLN: L66J CMR; Phenyl-beta-naphtilamine; Phenyl-2-naphthylamine; 4-12-00-03128 (Beilstein Handbook Reference); Phenyl-beta-naphthylamine; AIDS417346; 2-Naphthalenamine, N-phenyl-; AI3-00068; N-Fenyl-2-aminonaftalen [Czech]; N-phenyl-2-naphthalenamine; InChI=1/C16H13N/c1-2-8-15(9-3-1)17-16-11-10-13-6-4-5-7-14(13)12-16/h1-12,17; Vulkanox PBN; AgeRite Powder; beta-Naphthylphenylamine; Nilox PBNA; Oprea1_737712; Neozone; 2-Anilinonaphthalene; 2-Naphthylphenylamine; N-Phenyl-.beta.-amino-naphthalene; Nonox DN; 2-Phenylaminonaphthalene; Antioxidant PBN; N-2-Naphthylaniline; 52907-17-2; CCRIS 853; 84420-28-0; N-Phenyl-2-naphthylamine; N-Phenyl-.beta.-naphthylamine; NCGC00091111-01; ZINC01669780; HSDB 2888; N-Phenyl-beta-naphthylamine; 178055_ALDRICH; EINECS 205-223-9; NCI-C02915; AIDS-417346; NCGC00091111-02; Fenyl-beta-naftylamin [Czech]; AK 1 (stabilizer); Stabilizer AR; Antioxidant 116; N-(2-Naphthyl)aniline; N-phenylnaphthalen-2-amine; Stabilizator AR; 2-Naphthylamine, N-phenyl-; Neozone D; NSC37151; C14694; AK 1; ST5165453; Noclizer D; 2-naphthyl-phenyl-amine; BRN 2211188; NSC 37151; Naftam 2; Nocrac D; .beta.-Naphthylphenylamine; Anilinonaphthalene; Neozon D; Phenyl-.beta.-naphthylamine;Nonox D	C16H13N	219.28 g/mol	C1=CC=C(C=C1)NC2=CC3=CC=CC=C3C=C2
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
TCMBANKIN059272	diisobutyl phthalate	di-isobutyl phthalate;ST5405544; diisobutyl benzene-1,2-dicarboxylate; benzene-1,2-dicarboxylic acid diisobutyl ester; Di-iso-butyl phthalate; 80130_FLUKA; Isobutyl phthalate; bis(2-methylpropyl) benzene-1,2-dicarboxylate; (C4-C13) Branched alkyl alcohols, phthalic anhydride ester; ZINC00388318; EINECS 201-553-2; NSC15316; 1,2-Benzenedicarboxylic acid, bis(2-methylpropyl) ester; Diisobutyl phthalate; 152641_ALDRICH; EINECS 273-157-8; 68951-39-3; C15205; AI3-04278; Phthalic acid, diisobutyl ester; BRN 2054802; NCGC00091360-01; NSC 15316; WLN: 1Y1&1OVR BVO1Y1&1; 4-09-00-03177 (Beilstein Handbook Reference); Diisobutylester kyseliny ftalove [Czech]; Hexaplas M/1B; 1,2-Benzenedicarboxylic acid, C4-13-branched alkyl esters; AI3-04278 (USDA); Kodaflex DIBP; 68955-80-6; Hatcol DIBP; HSDB 5247; CCRIS 6193; di-l-butyl phthalate (DIBP); Di(i-butyl)phthalate; SMR000112470; MLS000516002; 84-69-5; Palatinol IC	C16H22O4- C6H4[CO2CH2CH(CH3)2]2	278.34 g/mol	CC(C)COC(=O)C1=CC=CC=C1C(=O)OCC(C)C
TCMBANKIN059531	eucalyptol		C10H18O	154.25 g/mol	CC1(C2CCC(O1)(CC2)C)C
TCMBANKIN060039	THM		C10H14N2O5	242.23 g/mol	CC1=CN(C(=O)NC1=O)C2CC(C(O2)CO)O
TCMBANKIN060044	5-methyluracil		C5H6N2O2	126.11 g/mol	CC1=CNC(=O)NC1=O
TCMBANKIN060370	pinocamphone		C10H16O	152.23 g/mol	CC1C2CC(C2(C)C)CC1=O
TCMBANKIN060524	madecassicacid		C30H48O6	504.7 g/mol	CC1CCC2(CCC3(C(=CCC4C3(CC(C5C4(CC(C(C5(C)CO)O)O)C)O)C)C2C1C)C)C(=O)O
TCMBANKIN060536	asiatic acid		C30H48O5	488.7	CC1CCC2(CCC3(C(=CCC4C3(CCC5C4(CC(C(C5(C)CO)O)O)C)C)C2C1C)C)C(=O)O
TCMBANKIN061207	Di-n-butyl phthalate		C16H22O4	278.34 g/mol	CCCCOC(=O)C1=CC=CC=C1C(=O)OCCCC

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:

TCMBANKHE007579

ID:

TCMBANKHE007579

植物拉丁名:

Sargassum

功能与主治:

药用植物名:

海藻

药味:

Cold; Salty

经络:

Stomach; Kidney

临床特征:

1. Prevent and treat hypothyroidism caused by deficiency of iodine.2. Its aqueous infusion can lower blood pressure and inhibit the growth of trichophyton.3. Causing atrophy of mammary gland and decreasing milk secretion.

治疗类型:

化痰药

TCM_ID_id:

3646

SymMap_id:

159

TCMSP_id:

314