Plant Summary
Plant Information
TCMBank_ID: | TCMBANKHE008143 |
ID: | TCMBANKHE008143 |
植物拉丁名: |
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功能与主治: | For tonifying qi |
药用植物名: | 红景天 |
药用部位: | Rhodiola sacra (Hamet) S.H.Fu |
药味: | Minor cold; Sweet; Punkery |
经络: | Lung; Liver; Kidney |
治疗类型: | 补虚 |
TCM_ID_id: | 6408 |
TCMSP_id: | 154 |
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 |
|---|
| TCMBANKIN004639 | Limonene oxide | C10H16O | 152.23 g/mol | CC(=C)C1CCC2(C(C1)O2)C | |
| TCMBANKIN008935 | queretin | ||||
| TCMBANKIN008975 | 1,8-menthadien-4-ol | C10H16O | 152.23 g/mol | CC1=CCC(CC1)(C(=C)C)O | |
| TCMBANKIN010965 | myrtanol | AC1L38DM; MFCD00066424; [(1R,4R,5R)-6,6-dimethyl-4-bicyclo[3.1.1]heptanyl]methanol; ((1S,2R,5S)-6,6-dimethylbicyclo[3.1.1]heptan-2-yl)methanol; (-)-cis-Myrtanol; (1S,2R)-10-Pinanol; LDWAIHWGMRVEFR-CIUDSAMLSA-N; SCHEMBL3653711; (1beta,5beta)-6,6-Dimethylbicyclo[3.1.1]heptane-2alpha-methanol; cis-Myrtanol; ZINC2242637; [(1S,2R,5S)-6,6-DIMETHYLBICYCLO[3.1.1]HEPTAN-2-YL]METHANOL; ((1S,2R,5S)-6,6-dimethylbicyclo[3.1.1]-heptan-2-yl)methanol; (1S,2R)-6,6-Dimethylbicyclo[3.1.1]heptane-2-methanol; (-)-cis-Myrtanol, analytical standard; AKOS006237611; Bicyclo[3.1.1]heptane-2-methanol, 6,6-dimethyl-, (1S,2R,5S)-; AC1Q2CC5; 51152-12-6 | C10H18O | 154.25 g/mol | CC1(C2CCC(C1C2)CO)C |
| TCMBANKIN023357 | 1-methoxy-3-methyl-2-butene | C6H12O | 100.16 g/mol | CC(=CCOC)C | |
| TCMBANKIN031057 | iso-eretin | ||||
| TCMBANKIN038259 | Octanoic acid | octanoic acid ; O-octanoyl-L-carnitine; (3-carboxylato-2-octanoyloxy-propyl)-trimethyl-ammonium; octanoylcarnitine; (-)-Octanoylcarnitine; L-Carnitine octanoyl ester; UNII-S1HB7P0O16 component CXTATJFJDMJMIY-CYBMUJFWSA-N; L-Octanoylcarnitine; L-O-Octanoylcarnitine; O-octanoyl-(R)-carnitine; (3R)-3-octanoyloxy-4-(trimethylammonio)butanoate; Octanoic acid ester with L-(3-carboxy-2-hydroxypropyl)trimethylammonium hydroxide inner salt; C02838; O-octanoyl-R-carnitine; Octanoyl-L-carnitine, >=97.0% (TLC); CHEBI:18102; LMFA07070002; SCHEMBL2915508 | C8H16O2 | 144.211 | C([H])([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C(=O)O[H] |
| TCMBANKIN045851 | linalool oxide | 68892-15-9; 5-Ethenyltetrahydro-5-methyl-2-(1-methylethyl)-2-furanol; 5-ETHENYL-2-ISOPROPYL-5-METHYLOXOLAN-2-OL; CTK9A1077; 2-Furanol, 5-ethenyltetrahydro-5-methyl-2-(1-methylethyl)-; AC1L39IG; 5-ethenyl-5-methyl-2-propan-2-yloxolan-2-ol | C10H18O2 | 170.25 | CC(C)C1(CCC(O1)(C)C=C)O |
| TCMBANKIN058256 | salidroside | 10338-51-9; (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]oxane-3,4,5-triol; SCHEMBL17580247; (2R,3R,4S,5S,6R)-2-[2-(4-hydroxyphenyl)ethoxy]-6-methylol-tetrahydropyran-3,4,5-triol; ACon1_000366; 2-(4-Hydroxyphenyl)ethyl beta-D-glucopyranoside; Glucopyranoside, p-hydroxyphenethyl; Rhodosin; (2R,3S,4S,5R,6R)-2-(hydroxymethyl)-6-[2-(4-hydroxyphenyl)ethoxy]tetrahydropyran-3,4,5-triol; MEGxp0_000478; Rhodioloside; beta-D-Glucopyranoside, 2-(4-hydroxyphenyl)ethyl; | C14H20O7 | 300.3 g/mol | C1=CC(=CC=C1CCOC2C(C(C(C(O2)CO)O)O)O)O |
| TCMBANKIN058315 | anthocyan | anthocyanin;Anthocyanidins | Cyanidin: C15H11O6Cl; Peonidin: C16H13O6Cl; Malvidin: C17H15O7Cl; Delphinidin: C15H11O7Cl; Petunidin: C16H13O7Cl; Pelargonidin: C15H11O5Cl or C15H11O+ | 207.25 g/mol | C1=CC=C(C=C1)C2=[O+]C3=CC=CC=C3C=C2 |
| TCMBANKIN058719 | alpha-trans-ocimene ;1,3,7-octatriene,3,7-dimethyl;alpha-Ocimene | 502-99-8; 1,3,7-Octatriene, 3,7-dimethyl-; α-ocimene; EINECS 207-957-5; 3,7-Dimethylocta-1,3,7-triene; (3E)-3,7-dimethylocta-1,3,7-triene; alpha-ocimene | C10H16 | 136.23g/mol | CC(=C)CCC=C(C)C=C |
| TCMBANKIN058745 | 3-methyl-2-Butenal;Prenal | CHEBI:15825; .beta.,.beta.-Dimethylacrolein; W364607_ALDRICH; ZINC00896834; 304077_ALDRICH; Crotonaldehyde, 3-methyl- (8CI); 2-BUTENAL, 3-METHYL-; Crotonaldehyde, 3-methyl-; 3-Methylcrotonaldehyde; C15604; Senecioaldehyde; EINECS 203-527-6; InChI=1/C5H8O/c1-5(2)3-4-6/h3-4H,1-2H; 107-86-8; 3,3-Dimethyl-acrylaldehyde; 66260_FLUKA; Senecialdehyde; 3,3-Dimethylacrylaldehyde; beta,beta-Dimethylacrolein; beta-Methylcrotonaldehyde; 3-Methyl-2-butenal; 3,3-Dimethylacrolein; NSC 149164; FEMA No. 3646; .beta.-Methylcrotonaldehyde; NSC149164; beta,beta-Dimethylacrylic aldehyde; 3-Methylbut-2-enal; C07330 | C5H8O | 84.12 g/mol | CC(=CC=O)C |
| TCMBANKIN058849 | 6-methyl-5-hepten-2-one | FEMA No. 2707; NCGC00256420-01; Tox21_302899; M0252; KS-00000C25; DSSTox_RID_76244; MCULE-3832720881; AK116810; M-7412; Sulcatone; AKOS006034959; AN-22632; I14-17859; 5-HEPTEN-2-ONE, 6-METHYL-; ZB015110; AJ-24254; 0VT; CHEBI:16310; STK801685; DB-040945; 6-Methyl hept-5-en-2-one; 6-methyl-5-hepten-2-on; BB_NC-0183; DTXSID5021629; C07287; 6-Methyl-5-hepten-2-one, >=98%, FCC, FG; DSSTox_CID_1629; LMFA12000039; NSC 15294; NSC-15294; KB-199571; 6-Methyl-5-hepten-2-one, analytical standard; SCHEMBL157735; UNII-448353S93V; NSC-66569; AI3-05639; CTK3J5162; NSC15294; X5960; 6-Methyl-5-hepten-2-one (natural); NCGC00249039-01; 6-METHYL-5-HEPTEN-2-ONE; 6-Methyl-5-heptene-2-one; AN-23441; NCGC00258932-01; AC1L1TZM; 2-Oxo-6-methylhept-5-ene; ZINC896810; 2-methyl-hept-2-en-6-one; EINECS 206-990-2; FEMA 2707; Tox21_201381; UHEPJGULSIKKTP-UHFFFAOYSA-N; METHYL HEPTENONE; 6-methyl-5-hepten2-one; Jsp000828; 448353S93V; W-108682; 6-methyl-hept-5-en-2-one; Heptenone, methyl-; 6-Methyl-5-hepten-2-one, natural, >=98%, FCC; CAS-110-93-0; 132958-67-9; 129085-68-3; 2-methylhept-2-en-6-one; 6-Methyl-5-hepten-2-one, natural, >=98.0%, FCC; ACMC-1BRGW; LS-2930; 6-methylheptan-5-ene-2-one; 2-Methyl-6-heptenone; DSSTox_GSID_21629; CS-W011151; CJ-04497; MFCD00008905; KSC495C6F; EINECS 203-816-7; TR-002204; 4-01-00-03493 (Beilstein Handbook Reference); prenylacetone; Methylheptenone; BG00600117; NSC66569; 6-Methyl-5-Hepten-2-One Natural; FT-0621226; HSDB 5565; BRN 1741705; 6-Methyl-5-hepten-2-one, 99%; EC 203-816-7; ST2412448; 2-Methyl-6-oxo-2-heptene; 2-Methyl-2-hepten-6-one; 110-93-0; RTR-002204; MolPort-001-788-424; 6-Methylhept-5-en-2-one; CHEMBL46340; TRA0077074; BBL027733 | C8H14O | 126.2 | CC(=CCCC(=O)C)C |
| 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 |
| TCMBANKIN058902 | 3-methyl-2-buten-1-ol | CAS-556-82-1; DTXSID2027206; CHEBI:16019; 3-METHYL-2-BUTEN-1-OL; ST24042313; Prenyl alcohol; butenol methyl; 3,3-Dimethylallyl alcohol; Prenyl alcohol; 2-Buten-1-ol, 3-methyl-; TR-019627; 3,3-Dimethylallyl alcohol, Prenol; BB_NC-2261; STL163363; NSC-158709; AC1Q1NVX; 3-Methyl-2-butenyl alcohol; AKOS005716671; J-003259; KS-00000W7D; BG00599810; 3-methyl-2 -buten-1-ol; UNII-55MY0HM445; gamma-Methylcrotyl Alcohol; AC1L1WRV; NCGC00259783-01; J-512892; RP18453; 3-methyl-2-buten-1ol; Tox21_303419; 3-Methyl-2-butenol; 4-01-00-02129 (Beilstein Handbook Reference); EC 209-141-4; MFCD00002916; PRENOL (3-METHYL-2-BUTEN-1-OL); 3-Methylbut-2-en-1-ol; AJ-24267; NCGC00249194-01; MCULE-3984123588; C01390; 3-methyl-but-2-en-1-ol; TRA0070929; ASUAYTHWZCLXAN-UHFFFAOYSA-N; 3-Methyl-2-buten-1-ol, >=98%, FG; 556-82-1; NSC 158709; Methyl-3-but-2-en-1-ol; DSSTox_CID_7206; Dimethylallyl alcohol; DSSTox_GSID_27206; LMFA05000106; ZINC897129; ACMC-1AZ43; .gamma.,.gamma.-Dimethylallyl alcohol; 2-Butenol, 3-methyl; AN-23688; AC1Q77UI; 135146-66-6; 3,3-Dimethylallyl alcohol; SC-77150; MolPort-001-793-102; CTK1H1855; 3-methylbut-2-enol; FEMA 3647; 55MY0HM445; NSC158709; ANW-32368; NE10242; I14-6190; Tox21_202234; AK-48339; FEMA No. 3647; CHEMBL3184952; 3-Methylcrotyl alcohol; DSSTox_RID_78350; LS-2909; FT-0616060; KSC271Q5L; InChI=1/C5H10O/c1-5(2)3-4-6/h3,6H,4H2,1-2H; A830750; NCGC00257241-01; EBD5438; 2-methyl-2-buten-4-ol; M0714; KB-70950; 56M821; RTR-019627; EINECS 209-141-4; Prenol; BBL011665; 3-Methyl-2-butene-1-ol; BRN 1633479; Prenol; 3-methyl-2-buten-ol | C5H10O | 86.13 g/mol | CC(=CCO)C |
| TCMBANKIN060264 | rutin | C27H30O16 | 610.5 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)O)O)O | |
| TCMBANKIN060853 | CHEBI:39932 | C8H16O | 128.21 | CCCCCC(C=C)O | |
| TCMBANKIN060859 | 3-octanol | C8H18O | 130.23 | CCCCCC(CC)O | |
| TCMBANKIN060888 | caproaldehyde | C6H12O | 100.16 g/mol | CCCCCC=O | |
| TCMBANKIN061187 | 1-octanol | C8H18O | 130.23 g/mol | CCCCCCCCO | |
| TCMBANKIN061197 | n-Hexyl formate | C7H14O2 | 130.18 g/mol | CCCCCCOC=O |
植物对应的疾病
| 疾病ID | 病名 | 疾病类型 | MeSH | 参考文献 |
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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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