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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) Ranunculales (30) Ranunculaceae (29) Actaea (11) Actaea racemosa (11) 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) shoot axis [PO:0025029] (271) rhizome [PO:0004542] (88) 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) Cimiracemoside K [CHEBI:70251] (1) ChEBI Compound Accession Identifier: [CHEBI:70251] ChEBI Compound Description: null ChEBI Compound Identification Number: 70251 ChEBI InChI Value: InChI=1S/C37H56O10/c1-17(2)28-21-13-18(3)29-34(8)25(44-19(4)38)14-36-16-35(36)12-11-24(45-30-27(41)26(40)20(39)15-43-30)32(5,6)22(35)9-10-23(36)33(34,7)31(42)37(29,46-21)47-28/h18,20-31,39-42H,1,9-16H2,2-8H3/t18-,20-,21-,22+,23+,24+,25-,26+,27-,28+,29-,30+,31-,33-,34-,35-,36+,37+/m1/s1 ChEBI InChIKey Value: WUUHXBURWLJGRL-YAHOGZEUSA-N ChEBI Compound Name: Cimiracemoside K ChEBI SMILES Value: [H][C@@]12C[C@@H](C)[C@]3([H])[C@@]4(C)[C@@H](C[C@@]56C[C@@]55CC[C@H](O[C@]7([H])OC[C@@H](O)[C@H](O)[C@H]7O)C(C)(C)[C@]5([H])CC[C@@]6([H])[C@]4(C)[C@@H](O)[C@]3(O[C@H]1C(C)=C)O2)OC(C)=O ChEBI Substance ID: 160712677 ChEBI URL: ChEBI:70251 ChemSpider ID: NS Ontomatica Chemical Accession Key (OnChAKey): WUUHXBURWLJGRL_YAHOGZEUSA_N_000_000000 PubChem Compound ID: 10930352
