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crocetin dialdehyde

Properties

Image

Occurences in reactions

MNX_ID

MNXM4535

	#reac
in my sandbox	0
in MNXref (generic)	19
in models (compartimentalized)	0

formula

C₂₀H₂₄O₂

charge

mass

296.17763

reference

InChIKey

YHCIKUXPWFLCFN-QHUUTLAPSA-N

InChI

InChI=1S/C20H24O2/c1-17(11-7-13-19(3)15-21)9-5-6-10-18(2)12-8-14-20(4)16-22/h5-16H,1-4H3/b6-5+,11-7+,12-8+,17-9+,18-10+,19-13+,20-14+

SMILES

C/C(C=O)=C\C=C\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
CHEBI:53166 chebi:53166	crocetin dialdehyde (2E,4E,6E,8E,10E,12E,14E)-2,6,11,15-tetramethylhexadeca-2,4,6,8,10,12,14-heptaenedial Crocetin dialdehyde Crocetindial
metacyc.compound:CPD-21154 metacycM:CPD-21154	8',8-diapocarotene-8',8-dial 2,6,11,15-tetramethylhexadeca-2,4,6,8,10,12,14-septene-1,16-dial crocetin dialdehyde
seed.compound:cpd20977 seedM:cpd20977	Crocetin dialdehyde 2,6,11,15-tetramethylhexadeca-2,4,6,8,10,12,14-septene-1,16-dial 8',8-diapocarotene-8',8-dial crocetin dialdehyde
kegg.compound:C19730 keggC:C19730	Crocetin dialdehyde 8,8'-Diapocarotene-8,8'-dial
lipidmaps:LMPR0104010021 lipidmapsM:LMPR0104010021	Crocetindial/ Crocetin dialdehyde 8,8'-Diapocarotene-8,8'-dial
keggC:M_C19730 seedM:M_cpd20977	secondary/obsolete/fantasy identifier