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more general categories information about this item 06. Name of Biological Source of Chemical 06. Name of Biological Source of Chemical Plantae (1926) Magnoliophyta (1872) Magnoliopsida (1649) Apiales (90) Araliaceae (50) Panax (39) Panax japonicus (37) Panax japonicus var. major (37) 07. Part of Biological Source of Chemical 07. Part of Biological Source of Chemical plant structure [PO:0009011] (1497) multi-tissue plant structure [PO:0025496] (1114) plant organ [PO:0009008] (970) plant axis [PO:0025004] (691) root [PO:0009005] (486) 08. Chemical Category 08. Chemical Category main group molecular entity [CHEBI:33579] (25650) p-block molecular entity [CHEBI:33675] (25343) carbon group molecular entity [CHEBI:33582] (23847) organic molecular entity [CHEBI:50860] (23769) Ginsenoside Rg1 [CHEBI:67987] (1) ChEBI Compound Accession Identifier: [CHEBI:67987] ChEBI Compound Description: null ChEBI Compound Identification Number: 67987 ChEBI InChI Value: InChI=1S/C42H72O14/c1-20(2)10-9-13-42(8,56-37-34(52)32(50)30(48)25(19-44)55-37)21-11-15-40(6)28(21)22(45)16-26-39(5)14-12-27(46)38(3,4)35(39)23(17-41(26,40)7)53-36-33(51)31(49)29(47)24(18-43)54-36/h10,21-37,43-52H,9,11-19H2,1-8H3/t21-,22+,23-,24+,25+,26+,27-,28-,29+,30+,31-,32-,33+,34+,35-,36+,37-,39+,40+,41+,42-/m0/s1 ChEBI InChIKey Value: YURJSTAIMNSZAE-HHNZYBFYSA-N ChEBI Compound Name: Ginsenoside Rg1 ChEBI SMILES Value: [H][C@]1(O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)O[C@H]1C[C@]2(C)[C@]([H])(C[C@@H](O)[C@]3([H])[C@]([H])(CC[C@@]23C)[C@](C)(CCC=C(C)C)O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@@]2(C)CC[C@H](O)C(C)(C)[C@]12[H] ChEBI Substance ID: 160709363 ChEBI URL: ChEBI:67987 ChemSpider ID: NS Ontomatica Chemical Accession Key (OnChAKey): YURJSTAIMNSZAE_HHNZYBFYSA_N_000_000000 PubChem Compound ID: 441923
