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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) Fagales (25) Juglandaceae (25) Juglans (25) Juglans sinensis (21) 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) phyllome [PO:0006001] (351) leaf [PO:0025034] (351) 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) 3beta,23-dihydroxyurs-12-en-28-oic acid 28-O-beta-D-glucopyranoside [CHEBI:67943] (1) ChEBI Compound Accession Identifier: [CHEBI:67943] ChEBI Compound Description: null ChEBI Compound Identification Number: 67943 ChEBI InChI Value: InChI=1S/C36H58O9/c1-19-9-14-36(31(43)45-30-29(42)28(41)27(40)22(17-37)44-30)16-15-34(5)21(26(36)20(19)2)7-8-24-32(3)12-11-25(39)33(4,18-38)23(32)10-13-35(24,34)6/h7,19-20,22-30,37-42H,8-18H2,1-6H3/t19-,20+,22-,23-,24-,25+,26+,27-,28+,29-,30+,32+,33+,34-,35-,36+/m1/s1 ChEBI InChIKey Value: CNLHARKNOPEQIC-CWVWMCCNSA-N ChEBI Compound Name: 3beta,23-dihydroxyurs-12-en-28-oic acid 28-O-beta-D-glucopyranoside ChEBI SMILES Value: [H][C@@]12CC[C@]3(C)[C@]([H])(CC=C4[C@]5([H])[C@@H](C)[C@H](C)CC[C@@]5(CC[C@@]34C)C(=O)O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@]1(C)CC[C@H](O)[C@@]2(C)CO ChEBI Substance ID: 160711575 ChEBI URL: ChEBI:67943 ChemSpider ID: NS Ontomatica Chemical Accession Key (OnChAKey): CNLHARKNOPEQIC_CWVWMCCNSA_N_000_000000 PubChem Compound ID: 52950911
