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 nerolidol glycoside [CHEBI:66619] (1) | 
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 nerolidol glycoside [CHEBI:66619] (1) | 
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| 06. Name of Biological Source of Chemical  | 
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 Eriobotrya japonica (3) | 
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07. Part of Biological Source of Chemical | 
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 leaf [PO:0025034] (351) | 
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| 08. Chemical Category  | 
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08. Chemical Category | 
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 nerolidol glycoside [CHEBI:66619] (1) | 
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 nerolidol glycoside [CHEBI:66619] (1) | 
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 nerolidol glycoside [CHEBI:66619] (1) | 
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 nerolidol glycoside [CHEBI:66619] (1) | 
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 nerolidol glycoside [CHEBI:66619] (1) | 
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| ChEBI Compound Accession Identifier:  | 
 [CHEBI:66619] | 
| ChEBI Compound Description:  | 
 A tetrasaccharide derivative of nerolidol isolated from Eriobotrya japonica, and has been shown to exhibit hypoglycemic activity. | 
| ChEBI Compound Identification Number:  | 
 66619 | 
| ChEBI InChI Value:  | 
 InChI=1S/C39H66O18/c1-9-39(8,15-11-14-18(4)13-10-12-17(2)3)57-38-34(28(45)25(42)22(54-38)16-50-35-30(47)26(43)23(40)19(5)51-35)56-37-32(49)29(46)33(21(7)53-37)55-36-31(48)27(44)24(41)20(6)52-36/h9,12,14,19-38,40-49H,1,10-11,13,15-16H2,2-8H3/b18-14-/t19-,20-,21-,22+,23-,24-,25+,26+,27+,28-,29-,30+,31+,32+,33-,34+,35+,36-,37-,38-,39?/m0/s1 | 
| ChEBI InChIKey Value:  | 
 RTDSIIMUYUALQO-ZEKYDTLHSA-N | 
| ChEBI Compound Name:  | 
 nerolidol glycoside | 
| ChEBI SMILES Value:  | 
 [H][C@]1(O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O)O[C@H]1[C@H](C)O[C@@]([H])(O[C@@H]2[C@@H](O)[C@H](O)[C@@H](CO[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)O[C@H]2OC(C)(CC\C=C(\C)CCC=C(C)C)C=C)[C@H](O)[C@@H]1O | 
| ChEBI Substance ID:  | 
 160710675 | 
| ChEBI URL:  | 
 ChEBI:66619 | 
| ChemSpider ID:  | 
 28639008 | 
| Ontomatica Chemical Accession Key (OnChAKey):  | 
 RTDSIIMUYUALQO_ZEKYDTLHSA_N_000_000000 | 
| PubChem Compound ID:  | 
 71306330 |