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TCMBANKHE005543

TCMBank_ID:	TCMBANKHE005543
YEM_ID:	YEM-754
ID:	TCMBANKHE005543/YEM-754
植物拉丁名:	Alpinia galanga\|Alpinia galanga(L.)Willd.
功能与主治:	To warm stomach, dissipate cold, relieve pain./Qi pain in heart and stomach, stomach cold, food damage vomiting and diarrhea.
药用植物名:	大良姜\|大高良姜
药名:	红豆蔻
来源:	云南民族药物志：第四卷
药用部位:	rhizome
使用民族:	阿昌族/傣族/德昂族/哈尼族/基诺族/景颇族/傈僳族/藏族
TCM_ID_id:	5921

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

TCMBANKIN017367	galanthamine	Jilkon hydrobromide; SC-17309; 1,2,3,4,6,7,7a,11c- Octahydro-9- methoxy-2-methyl-benzofuro (4,3,2-efg)(2) benzazocin-6-ol hydrobromide; 1,2,3,4,6,7,7a,11c-Octahydro-9-methoxy-2-methyl-benzofuro (4,3,2-efg)(2) benzazocin-6-ol hydrobromide; SR-01000315928-1; Q-201145; Lycoremine hydrobromide; MolPort-035-394-945; SR-01000315928	C17H21NO3	287.35 g/mol	CN1CCC23C=CC(CC2OC4=C(C=CC(=C34)C1)OC)O
TCMBANKIN034435	2-(2-propenyl)phenol		C9H10O	134.17 g/mol	C=CCC1=CC=CC=C1O
TCMBANKIN045041	3β-Methoxy-9β,19-cyclolanost-23(E)-en-25,26-diol	3beta-methoxy-9beta,19-cyclolanost-23(e)-en-25,26-diol
TCMBANKIN046317	galangin	3,5,7-trihydroxy-2-phenyl-4-chromenone; NCGC00142457-01; ZINC00120273; 3,5,7-trihydroxy-2-phenyl-chromen-4-one; ST056288; ACon1_000977; AIDS-003058; 4H-Benzopyran-4-one, 3,5,7-trihydroxy-2-phenyl-; 3,5,7-trihydroxy-2-phenyl-chromone; TNP00099; AIDS003058; 5-18-04-00567 (Beilstein Handbook Reference); MEGxp0_000533; NSC 407229; 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-phenyl-; NCGC00017220-01; BRN 0272179; Norizalpinin; NSC407229; 282200_ALDRICH; Galangin; FLAVONE, 3,5,7-TRIHYDROXY-; C10044; 4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-phenyl- (9CI); EINECS 208-960-4; 3,5,7-trihydroxy-2-phenylchromen-4-one; 3,5,7-Trihydroxyflavone; 3,5,7-Trihydroxy-2-phenyl-4-benzopyrone; 548-83-4	C15H10O5	270.237	c1(O[H])c([H])c(OC(c2c([H])c([H])c([H])c([H])c2[H])=C(O[H])C3=O)c3c(O[H])c1[H]
TCMBANKIN049862	galanolactone	4CN-2115; W1487; C17498; ZINC33831303; AKOS032948702; CHEBI:81135; Galanolactone; (8S)-8,20-Epoxy-15-hydroxylabd-12-en-16-oic acid 16,15-lactone; (+)-Galanolactone; (3E)-3-[2-[(1R,2S,4aS,8aS)-5,5,8a-trimethylspiro[decalin-2,2'-oxirane]-1-yl]ethylidene]tetrahydrofuran-2-one; BG01030793; MolPort-035-705-926; 115753-79-2; 2(3H)-Furanone,dihydro-3-[2-[(1R,2S,4aS,8aS)-octahydro-5,5,8a-trimethylspiro[naphthalene-2(1H),2'-oxiran]-1-yl]ethylidene]-,(3E)-	C20H30O3	318	C1([H])([H])C([H])([H])[C@](C([H])([H])[H])([C@@]([H])(C([H])([H])\C([H])=C(/C([H])([H])C([H])([H])O2)\C2=O)[C@]3(C([H])([H])O3)C([H])([H])C4([H])[H])[C@@]4([H])C(C([H])([H])[H])(C([H])([H])[H])C1([H] )[H]
TCMBANKIN049941	galanal b		C20H30O3	318.4 g/mol	CC1(CCCC2(C1CCC3(C2CC=C(CC3O)C=O)C=O)C)C
TCMBANKIN058898	γ-camphorene	AC1NSTBW; gamma-camphorene; 5-(6-methylhepta-1,5-dien-2-yl)-1-(4-methylpent-3-enyl)cyclohexene;gamma-Camphorene; Cyclohexene, 5-(5-methyl-1-methylene-4-hexen-1-yl)-1-(4-methyl-3-penten-1-yl)-; Camphorene, m-; 5-(6-Methylhepta-1,5-dien-2-yl)-1-(4-methylpent-3-en-1-yl)cyclohex-1-ene; 1,5-Heptadiene, 6-methyl-2-[3-(4-methyl-3-pentenyl)-3-cyclohexen-1-yl]-; Cyclohexene, 5-(5-methyl-1-methylene-4-hexenyl)-1-(4-methyl-3-pentenyl)-; OIRFZVJHADZVMD-UHFFFAOYSA-N; m-Camphorene; Metacamphorene	C20H32	272.5 g/mol	CC(=CCCC1=CCCC(C1)C(=C)CCC=C(C)C)C
TCMBANKIN058981	1'-acetoxyeugenol acetate		C14H16O5	264.27 g/mol	CC(=O)OC1=C(C=C(C=C1)C(C=C)OC(=O)C)OC
TCMBANKIN058983	1's-1'-acetoxychavicol acetate	1's-1'-acetoxychavicol acetate; 1'-acetoxychavicol acetate	C13H14O4	234.25 g/mol	CC(=O)OC1=CC=C(C=C1)C(C=C)OC(=O)C
TCMBANKIN059438	2-methoxy-4-propenyl phenol		C10H12O2	164.2 g/mol	CC=CC1=CC(=C(C=C1)O)OC
TCMBANKIN059532	(1R)-1, 7, 7-trimethyl-bicyclo[2.2.1]heptan-2-one		C10H16O	152.23 g/mol	CC1(C2CCC1(C(=O)C2)C)C
TCMBANKIN059662	galanal a		C20H30O3	318.4 g/mol	CC1(CCCC2(C1CCC3(C2CC=C(CC3O)C=O)C=O)C)C
TCMBANKIN061188	Acetate C-8		C10H20O2	172.26 g/mol	CCCCCCCCOC(=O)C
TCMBANKIN061326	(R)-N-Methylcoclaurine	7-Isoquinolinol, 1,2,3,4-tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-, (1R)-; 1betaH-Coclaurine, 2-methyl-; 5096-70-8; AIDS-226940; (1R)-1-(4-hydroxybenzyl)-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol; 7-Isoquinolinol, 1,2,3,4-tetrahydro-1-((4-hydroxyphenyl)methyl)-6-methoxy-2-methyl-, (R)-; (1R)-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-3,4-dihydro-1H-isoquinolin-7-ol; (R)-1,2,3,4-Tetrahydro-1-[(4-hydroxyphenyl)methyl]-6-methoxy-2-methyl-7-isoquinolinol; C05243; (-)-1(R)-N-Methylcoclaurine; AIDS226940; d-n-methyl coclaurine	C18H21NO3	299.36	CN1CCC2=CC(=C(C=C2C1CC3=CC=C(C=C3)O)O)OC
TCMBANKIN061508	methyleugenol	29T9VA6R7M; 1,4-Eugenol methyl ether; DSSTox_RID_77851; FEMA No. 2475; MLS001333206; ST24043178; ST50330558; Benzene,2-dimethoxy-4-(2-propenyl)-; FR-0577; NCGC00254085-01; CTK3J0502; HMS2269M09; HSDB 4504; 3,4-Dimethoxyallyl benzene; NSC-8900; Tox21_202347; ENT 21040; SBB007916; NCGC00091474-04; C10454; o-Methyl eugenol ether; NSC209528; ACMC-209rk6; MolPort-000-154-691; Eugenyl methyl ether; AS-14807; Tox21_300071; STK801819; Benzene, 4-allyl-1,2-dimethoxy-; CAS-93-15-2; NSC 209528; AK162493; FEMA Number 2475; Methyl eugenol, analytical standard; NSC8900; TRA0076734; Methyleugenol; LS-29885; AC1L1O2J; BRN 1911284; MLS001065600; 2-Methoxy-4-propenylphenol methyl ether; 3-06-00-04995 (Beilstein Handbook Reference); cis-Methyl isoeugenol; W247502_ALDRICH; RTR-029187; 1-(3, 4-Dimethoxyphenyl)-2-propene; DSSTox_CID_5607; 10005-561a; methyl eugenol; 3-(3,4-dimethoxyphenyl)-1-propene; O-Methyl eugenol; NSC-209528; CHEMBL108861; 4-Allylveratrol; SMR000112378; Methyl eugenol; W-100251; 1-(3,4-Dimethoxyphenyl)-2-propene; BG00601894; 1,2-dimethoxy-4-prop-2-enylbenzene; ZINC388674; 4-Allylveratrole; BB_NC-0711; 4-06-00-06337 (Beilstein Handbook Reference); CCRIS 746; Allyl-1,2-dimethoxybenzene; Allylveratrol; ZINC00388674; Methy l eugenyl ether; Dimethoxy-4-(2-propenyl)benzene; DSSTox_GSID_25607; EC 202-223-0; 1, 2-Dimethoxy-4-(2-propenyl)benzene; Methyl eugenol ether; M664; Benzene, 1,2-dimethoxy-4-propenyl-, (Z)-; BDBM50379791; 46110_FLUKA; Caswell No. 579AB; 1,2-Dimethoxy-4-allyl benzene; AIDS-224738; FT-0626371; METHYLEUGENOL; 1,3,4-Eugenol methyl ether; DTXSID5025607; AIDS224738; Eugenol methyl ether; Methyleugenol (4-Allyl-1,2-dimethoxybenzene); WLN: 1U2R CO1 DO1; Benzene, 1,2-dimethoxy-4-(2-propenyl)-; C11H14O2; NCGC00259896-01; 6380-24-1; KS-000001JX; 93-15-2; MFCD00008652; BBL027720; 284424_ALDRICH; ZYEMGPIYFIJGTP-UHFFFAOYSA-N; 1,2-dimethoxy-4-(prop-2-en-1-yl)benzene; Benzene, 4-(2-propenyl)-1,2-dimethoxy; BRN 1910871; TR-029187; Methyl Eugenol Natural; DB-002806; 1,2-dimethoxy-4-prop-2-enyl-benzene; 4-Allyl-1,2-dimethoxybenzene; EINECS 202-223-0; KB-177539; 1,2-Dimethoxy-4-allylbenzene; SCHEMBL10108224; AN-24255; LS-15; Veratrole methyl ether; AC1Q46TK; NCGC00091474-01; AC1Q4FDV; BBV-39688198; 1,2-Dimethoxy-4-(2-propen-1-yl)benzene; NCGC00091474-02; 4-Allyl-1,2-dimethoxybenzene, 99%; 3,4-Dimethoxyallylbenzene; MLS001333205; BB_NC-00711; ANW-39988; 1,2-Dimethoxy-4-(2-propenyl)benzene; methyl eugenol ; 4-Allyl-1,2-dimethyoxybenzene; EPA Pesticide Chemical Code 203900; AKOS015838877; FEMA 2475; cis-4-Propenyl veratrole; Methyl eugenol, >=98%, FCC; CHEBI:4918; 4-allyl-1,2-dimethoxy-benzene; AX8129901; Eugenol methyl; UNII-29T9VA6R7M; Benzene, 1,2-dimethoxy-4-(2-propen-1-yl)-; Eugenol methylether; SCHEMBL113794; NCGC00091474-03; AI3-21040; 1-Allyl-3,4-dimethoxybenzene; 4-Allyl-1, 2-dimethoxybenzene; Methyl eugenyl ether; O-Methyleugenol;eugenyl methylether;Benzene, 1,2-dimethoxy-4-(2-propenyl)-;eugenol methyl ether;1,2-dimethoxy-4-(2-propenyl)benzene;Methyleugenol-;SCHEMBL219169;1,2-Dimethoxy-4-(2-propenyl)benzene	C11H14O2	178.23g/mol	COC1=C(C=C(C=C1)CC=C)OC
TCMBANKIN061821	trans-4-methoxycinnamyl alcohol	3-(4-Methoxyphenyl)-2-propen-1-ol; NSC 26455; 17581-85-0; (E)-3-(4-Methoxyphenyl)-2-propen-1-ol; ghl.PD_Mitscher_leg0.196; 7Z-0200; 3-(4-methoxyphenyl)prop-2-en-1-ol; p-Methoxycinnamyl alcohol; 2-Propen-1-ol, 3-(4-methoxyphenyl)-, (E)-; trans-4-Methoxycinnamyl alcohol; 4-06-00-06333 (Beilstein Handbook Reference); 53484-50-7; 2-Propen-1-ol, 3-(p-methoxyphenyl)-; NSC26455; 4-Methoxycinnamyl alcohol; 2-Propen-1-ol, 3-(4-methoxyphenyl)- (9CI); ZINC01633876; (E)-3-(4-methoxyphenyl)prop-2-en-1-ol; BRN 1859288; trans-4-methoxycinnamoyl alcohol; 3'-Hydroxyanethole	C10H12O2	164.2 g/mol	COC1=CC=C(C=C1)C=CCO

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