Plant Summary

  Plant Information

TCMBank_ID:

TCMBANKHE004266

YNS_ID:

YNS-95

ID:

TCMBANKHE004266/YNS-95

植物拉丁名:

Camellia saluenensis|Camellia saluenensis Stapf ex Bean
显示图片

功能与主治:

活血养血，收敛止泻。用于月经不调，痛经，崩漏；腹泻，痢疾；痔疮出血|To clear heat and disinhibit urine.

药用植物名:

怒江山茶|怒江红山茶

药名:

红山茶花

来源:

云南药材标准：第四册

药用部位:

leaf and tender gemma|干燥花及花蕾

科:

山茶科

属:

山茶属

TCM_ID_id:

4628

   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
TCMBANKIN001918 4-methyoxy-N-methylquinolin-2-one
TCMBANKIN003368 6-Methylhept-5en-2-one C8H14O 126.2 g/mol CCCC=CC(=O)CC
TCMBANKIN005306 2-Hexanoylfuran 2-hexanoylfuran; 1-(2-furyl)hexan-1-one; 1-Hexanone, 1-(2-furyl)-; 14360-50-0; 1-(2-Furanyl)-1-hexanone; FR-1262; FEMA No. 3418; Pentyl 2-furyl ketone; NSC27361; SBB008342; NSC 27361; 1-(2-Furyl)-1-hexanone; AI3-26556; 1-Hexanone, 1-(2-furanyl)-; EINECS 238-333-0; InChI=1/C10H14O2/c1-2-3-4-6-9(11)10-7-5-8-12-10/h5,7-8H,2-4,6H2,1H; 1-furan-2-ylhexan-1-one; 2-Furyl pentyl ketone; 2-Furyl n-pentyl ketone; 1-(2-Furyl)hexanone C10H14O2 166.22 CCCCCC(=O)C1=CC=CO1
TCMBANKIN007061 (Z)-3- hexenyl acetate butyrate
TCMBANKIN010808 28-hydroxy-20(29)-lupen-3,7一dione
TCMBANKIN013491 (Z)- pentanoic acid 3-hexenyl acetate
TCMBANKIN021819 3-methyl-2-butanol C5H12O 88.15 g/mol CC(C)C(C)O
TCMBANKIN024861 (Z)-3- nonene-1-ol C15H22O2S CCCCCCC(C=CS(=O)C1=CC=CC=C1)O
TCMBANKIN025437 2-methyl-tetradecane C15H32 212.41 CCCCCCCCCCCCC(C)C
TCMBANKIN027747 2-ethyl-4-methylpentanol C8H18O 130.23 g/mol CCC(CC(C)C)CO
TCMBANKIN028333 Methyl-2,4-(Z), 6(E)- octatriene
TCMBANKIN029363 (Z)-2- hexene butyrate C11H20O2 CCC=CCCOC(=O)C(C)CC
TCMBANKIN029419 (Z)-3- cyclohexene carboxaldehyde C8H13NO CC1(CCC=CC1)C=NO
TCMBANKIN032862 2,4-DIMETHYLFURAN Furan, 2,4-dimethyl-; 3710-43-8 C6H8O 96.13 CC1=CC(=CO1)C
TCMBANKIN034668 Nonanol CAS-3452-97-9; 4-01-00-01798 (Beilstein Handbook Reference); Tox21_303600; 3,5,5-Trimethylhexyl alcohol; W278904_ALDRICH; i-Nonyl alcohol; 1-Hydroxynonane; Trimethylhexyl alcohol (Related); NSC83151; AI3-03962; F09; Pelargonalkohol; W-109141; nonanol; 74278_FLUKA; 74280_FLUKA; C14696; n-Nonan-1-ol; 3,5,5-trimethyl hexanol; 1-Nonanol; FEMA No. 2789; 3,5,5-Trimethyl n-hexanol; DSSTox_CID_9661; FEMA No. 3324; KB-234071; Nonalol; 143-08-8; Nonan-1-ol; WLN: Q9; NCGC00249200-01; Tox21_202260; Trimethyl-1-hexanol (Related); NSC 97226; EC 222-376-7; 201404-81-1; 3,5,5-Trimethyl-hexan-1-ol; AC1L2D4F; EINECS 205-583-7; BRN 0969213; 3,5,5-TRIMETHYL-1-HEXANOL, TECH; Fatty alcohol(C9); TC-116634; 3,5-Trimethylhexanol; InChI=1/C9H20O/c1-8(5-6-10)7-9(2,3)4/h8,10H,5-7H2,1-4H; DSSTox_RID_78799; DSSTox_GSID_29661; CHEBI:35986; AN-20219; 3452-97-9; NSC-83151; 1-Hexanol, 3,5,5-trimethyl-; NCGC00259809-01; 3,5,5-Trimethyl-1-hexanol, technical grade, 85%; (+/-)-3,5,5-Trimethyl-1-hexanol; HSDB 5145; NSC 5521; C9 alcohol; ANW-27889; Nonylol; AC1Q1R2G; AKOS009156969; 1-Hexanol,5,5-trimethyl-; I14-18838; 1-Hexanol,3,5,5-trimethyl-; 28473-21-4; MolPort-001-793-322; Nonylalkohol; Pelargonic alcohol; n-Nonyl alcohol; Trimethylhexyl alcohol; ACMC-1CT00; 3,5,5-Trimethyl-1-hexanol; AI3-22142; BODRLKRKPXBDBN-UHFFFAOYSA-N; NSC 83151; InChI=1/C9H20O/c1-2-3-4-5-6-7-8-9-10/h10H,2-9H2,1H; CTK4H2542; EPA Pesticide Chemical Code 492200; EINECS 222-376-7; 3,5,5 trimethyl hexanol; NCGC00257325-01; Alcohol C-9; NSC-97226; DS-6469; 3,5,5-Trimethyl-1-hexanol, >=85%; X6899; FT-0614410; ST24041166; AK129854; 3,5,5-Trimethylhexan-1-ol; LMFA05000625; NSC5521; CHEMBL3187919; NCIOpen2_001207; 140237-16-7; n-Nonanol; DTXSID7029661; Octyl carbinol; NSC97226; 131210_ALDRICH; 3,5-Trimethyl-1-hexanol; Nonyl alcohol; 3,5,5-Trimethylhexanol; SCHEMBL21394; EINECS 249-048-6; MFCD00036138; Caswell No. 892A C9H20O 144.25 CC(CCO)CC(C)(C)C
TCMBANKIN035708 Heptyl ester C8H16O2 CCCCCCCOC=O
TCMBANKIN041477 5α,17α-Dihydroxy-6α,7α-epoxy-1-oxo-3β-O-sulfate-witha-24-enolide
TCMBANKIN048417 saluenin C32H38O20 742.6 g/mol CC1C(C(C(C(O1)OCC2C(C(C(C(O2)OC3=C(OC4=CC(=CC(=C4C3=O)O)O)C5=CC(=C(C=C5)O)O)O)O)O)OC6C(C(C(CO6)O)O)O)O)O
TCMBANKIN058024 Papite 48501_SUPELCO; Aqualin; Prop-2-en-1-al; EINECS 203-453-4; polyacrolein; InChI=1/C3H4O/c1-2-3-4/h2-3H,1H; Aqualine; Magnacide H and B; Acraldehyde; 2-Propenal,homopolymer; Akroleina; Acroleina [Italian]; Aldehyde acrylique; WLN: VH1U1; Acrylic aldehyde,inhibited; Akrolein [Czech]; Caswell No. 009; Acrylaldehyd; Slimicide; 01680_FLUKA; 25314-61-8; NCGC00091484-01; Acraldehydeacroleina; 4S8501_SUPELCO; Acroleine; Propenal,inhibited; Aldeide acrilica [Italian]; Ethylene aldehyde; Allyl aldehyde; RCRA waste number P003; Biocide; Propenaldehyde; trans-Acrolein; Acrylaldehyd [German]; Aldeide acrilica; RCRA waste no. P003; Crolean; Propenal [Czech]; Acrolein; Acraldehydeacroleina [Italian]; Magnacide; UN1092; 5S06230_SUPELCO; 107-02-8; 25068-14-8; 01679_FLUKA; AI3-24160; Akroleina [Polish]; Acroleine [Dutch,French]; Akrolein; Aldehyde acrylique [French]; Propylene aldehyde; 2-Propenal; NSC 8819; Magnacide H; EPA Pesticide Chemical Code 000701; Acrylic aldehyde; HSDB 177; Acrylaldehyde; C01471; UN 1092; CHEBI:15368; Acrolein,inhibited [UN1092] [Poison]; Propenal; Acrolein,inhibited; 2-Propen-1-one; NSC8819; CCRIS 3278; prop-2-enal; 110221_ALDRICH; 2- propenal C3H4O 56.06 C=CC=O
TCMBANKIN058314 benzaldehyde SCHEMBL896024; A804633;Benzoic aldehyde;WLN: VHR;InChI=1/C7H6O/c8-6-7-4-2-1-3-5-7/h1-6; CHEBI:17169; Benzene methylal; B1334_ALDRICH; Ald3-H_000012; Benzenecarbonal; Benzaldehyde (natural); NCGC00091819-01; AI3-09931; EINECS 202-860-4; Oil of Bitter Almond; ST5213372; Artificial essential oil of almond; nchembio814-comp15; LS-27; EPA Pesticide Chemical Code 008601; BENZALDEHYDE; W212709_ALDRICH; Ald3.1-H_000160; D02314; Benzenemethylal; NCI-C56133; HSDB 388; 12010_FLUKA; Ald3.1-H_000479; Benzaldehyde FFC; W212717_ALDRICH; Benzene carbaldehyde; CCRIS 2376; 100-52-7; Benzaldehyde [UN1990] [Class 9]; Caswell No. 076; Benzenecarboxaldehyde; Benzoyl hydride; Ald3.1-H_000798; Benzaldehyde (NF); Artificial Almond Oil; Benzaldehyde [USAN]; Artificial Bitter Almond Oil; 09143_FLUKA; C00261; Synthetic oil of bitter almond; FEMA No. 2127; ghl.PD_Mitscher_leg0.170; c0279; 418099_ALDRICH; Benzoic aldehyde; Benzene carboxaldehyde; benzanoaldehyde; Bitter almond oil, synthetic; UN1990; NSC7917; Almond Artificial Essential Oil; NSC 7917; Benzadehyde; Phenylmethanal C7H6O 106.12 C1=CC=C(C=C1)C=O
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
TCMBANKIN058351 phenethyl alcohol 12472-EP2311801A1; CHEBI:49000; .beta.-Fenylethanol; ACMC-1AZIH; HMS2093H05; ML9LGA7468; Phenylethyl alcohol; Q-200318; Methanol, benzyl-; BC213746; b-pea; Mellol; NSC 406252; DSSTox_CID_6342; SC-46713; CAS_60-12-8; 47427-EP2374783A1; 196135-EP2277872A1; 66877-EP2298772A1; beta-Phenylethyl alcohol; 1321-27-3; AC1Q1HG6; SR-01000763553-2; phenyl-ethanol; KB-59529; .beta.-Fenethylalkohol; .beta.-Hydroxyethylbenzene; DSSTox_GSID_26342; beta-Phenylethanol; AC-18484; 47427-EP2308877A1; 66877-EP2270505A1; AKOS000249688; NCGC00257347-01; ANW-13578; SCHEMBL1838; Benzeneethanol; Phenethyl alcohol; FEMA 2858; I01-4509; .beta.-Phenylethanol; NSC-759116; 2-PHENYLETHANOL; LS-2335; AK-59815; Z234896351; 2-Phenylethanol, 98% 250g; BDBM85807; Benzyl carbinol; 2-PEA; benzene-ethanol; Benzenethanol; 12472-EP2316826A1; 2-PhenyIethanol; Phenethylalcohol; 66877-EP2292612A2; AB00698274_05; AC1L1LP9; Phenylethyl Alcohol, Pharmaceutical Secondary Standard; Certified Reference Material; 37330-EP2284157A1; Phenyl ethyl alcohol; 2-phenyl-1-ethanol; AN-23631; .beta.-PEA; FT-0613332; 2-phenyl ethanol; NCGC00166215-03; AC1Q7CJQ; Phenethyl alcohol, 8CI, BAN; MLS001066349; .beta.-Phenethanol; 0DE4CADC-AB8A-4038-BD6F-EBD009885652; DB02192; beta-Fenylethanol; NSC-406252; RTR-037232; 66877-EP2295406A1; HMS2233H06; NCGC00258874-01; EC 200-456-2; Pharmakon1600-01505398; S992; NCGC00166215-01; SR-01000763553; .beta.-Phenylethyl alcohol; NE10237; SBI-0206858.P001; EBD2219942; BRN 1905732; UNII-ML9LGA7468; 66877-EP2308839A1; CS-B1821; SBB040879; PHENYLETHYL, B- ALCOHOL; NSC759116; P0084; 47427-EP2311834A1; AS00558; Tox21_201322; EINECS 200-456-2; .beta.-P.E.A.; MCULE-8439044075; NSC_6054; 53355-62-7; Ethanol, 2-phenyl-; 37330-EP2311802A1; NCGC00166215-02; KS-00000WSD; beta -hydroxyethylbenzene; Tox21_113544; ST50214476; Phenylethyl alcohol (USP); 37330-EP2311803A1; MolPort-000-872-041; 47427-EP2295427A1; DTXSID9026342; Benzeneethanol, 9CI; .beta.-Phenethyl alcohol; Phenylethyl alcohol [USP]; 196135-EP2272973A1; NSC406252; FEMA Number 2858; Phenyl Ethanol(Natural); Benzyl-Methanol; WRMNZCZEMHIOCP-UHFFFAOYSA-N; STL281950; NCGC00166215-05; AC1Q7CJR; 47427-EP2295426A1; 2-Phenylethanol, >=99.0% (GC); Phenylethyl alcohol, United States Pharmacopeia (USP) Reference Standard; 2-Phenylethyl alcohol; ZB015067; Caswell No. 655C; HSDB 5002; WLN: Q2R; Phenylethanol; beta-Fenylethanol [Czech]; beta-Fenethylalkohol [Czech]; Tox21_113544_1; STOCK1N-73254; EN300-19347; KSC237A2B; Rose oil (Salt/Mix); 2-hydroxy-1-phenylethyl; Phenylethyl, beta- alcohol; 2-Hydroxyethylbenzene; 37330-EP2371814A1; 2-Phenethyl alcohol; 47427-EP2305673A1; 2-Phenylethanol, USP; MFCD00002886; CAS-60-12-8; TR-037232; Phenethyl alcohol, >=99%, FCC, FG; 196135-EP2272972A1; C05853; A832606; 2-Phenethanol; 66877-EP2281823A2; W6811; Benzylmethanol; CHEMBL448500; beta-PEA; bmse000659; EPA Pesticide Chemical Code 001503; 2-PHENYL-ETHANOL; PEL; 2-Phenylethanol, 99%; 4-06-00-03067 (Beilstein Handbook Reference); 1-Phenyl-2-ethanol; AI3-00744; D00192; beta-Fenethylalkohol; Hydroxyethylbenzene; Tox21_303383; 12472-EP2372017A1; Benzylcarbinol; betaphenylethyl alcohol; 12472-EP2287158A1; FEMA No. 2858; 2-(2-Hydroxyethyl)benzene; 2-Phenylethan-1-Ol; Benzyl ethyl alcohol; Phenethanol; DSSTox_RID_78104; F0001-1575; Phenethyl alcohol, natural, >=99%, FCC, FG; CCG-213419; b-Hydroxyethylbenzene; HMS3374P04; ZINC895934; Phenylethyl alcohol, USAN; InChI=1/C8H10O/c9-7-6-8-4-2-1-3-5-8/h1-5,9H,6-7H; SMR000059156; RL04267; MLS001336026; Phenethyl alcohol (natural); 1960/12/8; 66877-EP2298731A1 C8H10O 122.16 g/mol C1=CC=C(C=C1)CCO
TCMBANKIN059271 2-methyl-propanol isobutanol;i-Butanol;2-methyl-l-propano;CCRIS 2300; 68989-27-5; Isobutanol or isobutyl alcohol [UN1212] [Flammable liquid]; 58450_FLUKA; CHEBI:46645; LS-1756; Isobutylalkohol; 442623_SUPELCO; FEMA No. 2179; UN1212; W217913_ALDRICH; 2-Methyl propanol; 2-methylpropanol; 33064_RIEDEL; NSC5708; InChI=1/C4H10O/c1-4(2)3-5/h4-5H,3H2,1-2H; 320048_SIAL; 294829_ALDRICH; 1-Hydroxymethylpropane; 2-Methylpropyl alcohol; AI3-01777; Fermentation butyl alcohol; 538132_ALDRICH; Isobutylalkohol [Czech]; Isobutyl alcohol (natural); 154687_SIAL; EINECS 273-552-5; i-Butyl alcohol; ZINC01687155; Iso-butyl alcohol; 82059_FLUKA; NCGC00091851-01; Isopropylcarbinol; HSDB 49; Isobutyl alcohol; NSC 5708; 78-83-1; Isobutanol; EINECS 201-148-0; 2-Methylpropan-1-ol; WLN: Q1Y1&1; iso-C4H9OH; BRN 1730878; Alcohols, C8-13-iso-; 2-Methylpropanol-1; 2-Methyl-1-propanol; Alcool isobutylique; 1-Propanol, 2-methyl-; 58448_FLUKA; 270466_ALDRICH; RCRA waste number U140; W217905_ALDRICH; 4-01-00-01588 (Beilstein Handbook Reference); Alcool isobutylique [French]; C14710; FEMA Number 2179; RCRA waste no. U140 C4H10O 74.12 g/mol CC(C)CO
TCMBANKIN059435 2- Butenal C4H6O 70.09 g/mol CC=CC=O
TCMBANKIN059438 2-methoxy-4-propenyl phenol C10H12O2 164.2 g/mol CC=CC1=CC(=C(C=C1)O)OC
TCMBANKIN059531 eucalyptol C10H18O 154.25 g/mol CC1(C2CCC(O1)(CC2)C)C
TCMBANKIN059717 beta-Cyclocitral C10H16O 152.23 g/mol CC1=C(C(CCC1)(C)C)C=O
TCMBANKIN059905 p-isopropyltoluene;4-Isopropyltoluene;cymene;1-methyl-4-(1-methylethyl)benzene;Cymol;Para cymene;4-Cymol;p-cymene;Dolcymene C10H14 134.22 g/mol CC1=CC=C(C=C1)C(C)C
TCMBANKIN059985 alpha-terpinol C10H18O 154.25 g/mol CC1=CCC(CC1)C(C)(C)O
TCMBANKIN060701 Pentenal C5H8O 84.12 CCC=CC=O
TCMBANKIN060716 β-hexenol C6H12O 100.16 g/mol CCC=CCCO
TCMBANKIN060719 (Z)-3- hexenyl propionate C9H16O2 156.22 g/mol CCC=CCCOC(=O)CC
TCMBANKIN060819 2-heptenal;E-2-Heptenal;cis-Hept-2-enal;trans-2-heptenal;(E)-2- heptenal;Heptenal;beta-heptenal;(Z)-2-heptenal;2- Heptenal,(E)-;alpha-heptenal C7H12O 112.17 g/mol CCCCC=CC=O
TCMBANKIN060842 3-octanone; EAK; methylheptanone C8H16O 128.21 CCCCCC(=O)CC
TCMBANKIN060848 cis-3-Hexenyl hexanoate C12H22O2 198.3 g/mol CCCCCC(=O)OCCC=CCC
TCMBANKIN060887 2-octen-1-ol C8H16O 128.21 g/mol CCCCCC=CCO
TCMBANKIN060888 caproaldehyde C6H12O 100.16 g/mol CCCCCC=O
TCMBANKIN061011 1-tridecene; Tridecylene; tridecene C13H26 182.35 CCCCCCCCCCCC=C
TCMBANKIN061024 tetradecane C14H28 196.39 g/mol CCCCCCCCCCCCC=C
TCMBANKIN061187 1-octanol C8H18O 130.23 g/mol CCCCCCCCO
TCMBANKIN061192 heptanol C7H16O 116.2 CCCCCCCO
TCMBANKIN061198 1- Pentanol C5H12O 88.15 g/mol CCCCCO
TCMBANKIN061260 ethyl hydroxy benzoate C9H10O3 166.17 g/mol CCOC(=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

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