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(E,E)-3,7,11-Trimethyl-2,6,10-dodecatrienyl octanoate

Properties

Image

Occurences in reactions

MNX_ID

MNXM100319

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

formula

C₂₃H₄₀O₂

charge

mass

348.30283

reference

InChIKey

HHSVAJNBWYMLPB-QMEDZHDISA-N

InChI

InChI=1S/C23H40O2/c1-6-7-8-9-10-17-23(24)25-19-18-22(5)16-12-15-21(4)14-11-13-20(2)3/h13,15,18H,6-12,14,16-17,19H2,1-5H3/b21-15+,22-18+

SMILES

CCCCCCCC(=O)OC/C=C(\C)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:168576 chebi:168576	(E,E)-3,7,11-Trimethyl-2,6,10-dodecatrienyl octanoate [(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl] octanoate
lipidmaps:LMFA07010547 lipidmapsM:LMFA07010547	(E,E)-3,7,11-Trimethyl-2,6,10-dodecatrienyl octanoate (E,E)-3,7,11-Trimethyl-2,6,10-dodecatrienyl octanoate WE 23:3 WE(12:3(2E,6E,10E)(3Me,7Me,11Me)/8:0)