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10',6-diapocarotene-10',6-dial

Properties

Image

Occurences in reactions

MNX_ID

MNXM14682

	#reac
in my sandbox	0
in MNXref (generic)	1
in models (compartimentalized)	0

formula

C₁₉H₂₂O₂

charge

mass

282.16198

reference

InChIKey

NZCSCAGBYIYATR-UXBHNABYSA-N

InChI

InChI=1S/C19H22O2/c1-17(11-6-12-19(3)14-8-16-21)9-4-5-10-18(2)13-7-15-20/h4-16H,1-3H3/b5-4+,11-6+,13-7+,14-8+,17-9+,18-10+,19-12+

SMILES

CC(/C=C/C=O)=C\C=C\C=C(C)\C=C\C=C(C)\C=C\C=O

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
metacyc.compound:CPD-13373 metacycM:CPD-13373	10',6-diapocarotene-10',6-dial (2E,4E,6E,8E,10E,12E,14E)-4,8,13-trimethylhexadeca-2,4,6,8,10,12,14-heptaenedial 4,8,13-trimethylhexadeca-heptaenedial
seed.compound:cpd23847 seedM:cpd23847	(2E,4E,6E,8E,10E,12E,14E)-4,8,13-trimethylhexadeca-2,4,6,8,10,12,14-heptaenedial 10',6-diapocarotene-10',6-dial 4,8,13-trimethylhexadeca-heptaenedial
seedM:M_cpd23847	secondary/obsolete/fantasy identifier