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(8Z,11Z)-5-(pentadeca-8,11,14-trien-1-yl)resorcinol

Properties

Image

Occurences in reactions

MNX_ID

MNXM5380

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

formula

C₂₁H₃₀O₂

charge

mass

314.22458

reference

InChIKey

OOXBEOHCOCMKAC-UTOQUPLUSA-N

InChI

InChI=1S/C21H30O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-16-20(22)18-21(23)17-19/h2,4-5,7-8,16-18,22-23H,1,3,6,9-15H2/b5-4-,8-7-

SMILES

C=CC/C=C\C/C=C\CCCCCCCc1cc(O)cc(O)c1

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:52680 chebi:52680	(8Z,11Z)-5-(pentadeca-8,11,14-trien-1-yl)resorcinol 5-(8Z,11Z,14-Pentadecatrienyl)resorcinol 5-(pentadeca-8,11,14-trien-1-yl)resorcinol 5-[(8Z,11Z)-pentadeca-8,11,14-trien-1-yl]benzene-1,3-diol Cardol triene
lipidmaps:LMPK15030022 lipidmapsM:LMPK15030022	5-((8Z,11Z)-pentadeca-8,11,14-trien-1-yl)resorcinol 5-((8Z,11Z)-pentadeca-8,11,14-trien-1-yl)benzene-1,3-diol
metacyc.compound:CPD-10256 metacycM:CPD-10256 seed.compound:cpd22617 seedM:cpd22617	5-pentadecatrienyl resorcinol
seedM:M_cpd22617	secondary/obsolete/fantasy identifier