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(5E,9Z)-farnesyl acetone

PropertiesImage
MNX_IDMNXM118338 Image of MNXM118338
referencechebi:176714
formulaC18H30O
global charge0
mol weight262.437
InChIKeyLTUMRKDLVGQMJU-HSVQFRAPSA-N
InChIInChI=1S/C18H30O/c1-15(2)9-6-10-16(3)11-7-12-17(4)13-8-14-18(5)19/h9,11,13H,6-8,10,12,14H2,1-5H3/b16-11-,17-13+
SMILESCC(=O)CC/C=C(\C)CC/C=C(/C)CCC=C(C)C
MNX internals
InChI (mnx)InChI=1/C18H30O/c1-15(2)9-6-10-16(3)11-7-12-17(4)13-8-14-18(5)19/h9,11,13H,6-8,10,12,14H2,1-5H3/b16-11-,17-13+ Image of MNXM118338
SMILES (mnx)[CH3:1][C:15]([CH3:2])=[CH:9][CH2:6][CH2:10]/[C:16]([CH3:3])=[CH:11]\[CH2:7][CH2:12]/[C:17]([CH3:4])=[CH:13]/[CH2:8][CH2:14][C:18]([CH3:5])=[O:19]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)0
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

CHEBI:176714
chebi:176714
LTUMRKDLVGQMJU-HSVQFRAPSA-N
(5E,9Z)-farnesyl acetone
(5E,9Z)-6,10,14-trimethylpentadeca-5,9,13-trien-2-one
hmdb:HMDB0034495
LTUMRKDLVGQMJU-HSVQFRAPSA-N
6,10,14-Trimethyl-5,9,13-pentadecatrien-2-one
(5E,9Z)-6,10,14-trimethylpentadeca-5,9,13-trien-2-one

hmdb:HMDB34495
secondary/obsolete/fantasy identifier