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(3S,6E)-nerolidol

Properties

Image

Occurences in reactions

MNX_ID

MNXM735062

	#reac
in my sandbox	0
in MNXref (generic)	12
in models (compartimentalized)	2

formula

C₁₅H₂₆O

charge

mass

222.19837

reference

InChIKey

FQTLCLSUCSAZDY-ATGUSINASA-N

InChI

InChI=1S/C15H26O/c1-6-15(5,16)12-8-11-14(4)10-7-9-13(2)3/h6,9,11,16H,1,7-8,10,12H2,2-5H3/b14-11+/t15-/m1/s1

SMILES

C=C[C@@](C)(O)CC/C=C(\C)CCC=C(C)C

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:59958 chebi:59958	(3S,6E)-nerolidol (3S,6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol (3S,6E)-Nerolidol (S-(E))-3,7,11-trimethyldodeca-1,6,10-trien-3-ol
metacyc.compound:CPD-12568 metacycM:CPD-12568	(3S,6E)-nerolidol (3S)-(E)-nerolidol (3S,6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol
lipidmaps:LMPR0103010005 lipidmapsM:LMPR0103010005	Nerolidol
sabiork.compound:11792 sabiorkM:11792	Nerolidol (3S)-(E)-Nerolidol
seed.compound:cpd06597 seedM:cpd06597	Nerolidol (3S)-(E)-nerolidol (3S,6E)-Nerolidol (3S,6E)-nerolidol
kegg.compound:C09704 keggC:C09704	Nerolidol (3S,6E)-Nerolidol
keggC:M_C09704 seedM:M_cpd06597	secondary/obsolete/fantasy identifier