nerolidol glycoside (CHEBI:66619)

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CHEBI:66619 - nerolidol glycoside

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ChEBI ID	CHEBI:66619
ChEBI Name	nerolidol glycoside
Stars
Definition	A tetrasaccharide derivative of nerolidol isolated from Eriobotrya japonica, and has been shown to exhibit hypoglycemic activity.
Last Modified	17 April 2013
Downloads	Molfile

Formula	C39H66O18
Net Charge	0
Average Mass	822.939
Monoisotopic Mass	822.42492
SMILES	[H][C@@]1(O[C@@H]2[C@@H](O)[C@@H](O)[C@]([H])(O[C@H]3[C@H](OC(C)(C=C)CC/C=C(/C)CCC=C(C)C)O[C@H](CO[C@@H]4O[C@@H](C)[C@H](O)[C@@H](O)[C@H]4O)[C@@H](O)[C@@H]3O)O[C@H]2C)O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O
InChI	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
InChIKey	RTDSIIMUYUALQO-ZEKYDTLHSA-N

Species of Metabolite	Component	Source	Comments
Eriobotrya japonica (ncbitaxon:32224)	leaf (BTO:0000713)	DOI (10.1021/np50070a005)

Roles Classification

Biological Role:	metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites.
Application:	hypoglycemic agent A drug which lowers the blood glucose level.

ChEBI Ontology

Outgoing Relation(s)
	nerolidol glycoside (CHEBI:66619) has functional parent nerolidol (CHEBI:7524)
	nerolidol glycoside (CHEBI:66619) has role hypoglycemic agent (CHEBI:35526)
	nerolidol glycoside (CHEBI:66619) has role metabolite (CHEBI:25212)
	nerolidol glycoside (CHEBI:66619) is a farnesane sesquiterpenoid (CHEBI:36757)
	nerolidol glycoside (CHEBI:66619) is a tetrasaccharide derivative (CHEBI:63567)

IUPAC Name
(6Z)-3,7,11-trimethyldodeca-1,6,10-trien-3-yl 6-deoxy-α-L-mannopyranosyl-(1→6)-[6-deoxy-α-L-mannopyranosyl-(1→4)-6-deoxy-α-L-mannopyranosyl-(1→2)]-β-D-glucopyranoside

Synonym	Source
nerolidol 3-O-{α-L-rhamnopyranosyl-(1→4)-α-L-rhamnopyranosyl-(1→2)-[α-L-rhamnopyranosyl-(1→6)]-β-D-glucopyranoside}	ChEBI

Manual Xrefs	Databases
HMDB0040847	HMDB

Registry Numbers	Sources
Reaxys:20295524	Reaxys

Citations