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all-trans-undecaprenol

Properties

Image

Occurences in reactions

MNX_ID

MNXM739543

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

formula

C₅₅H₉₀O

charge

mass

766.69917

reference

chebi:16591

InChIKey

TXKJNHBRVLCYFX-RDQGWRCRSA-N

InChI

InChI=1S/C55H90O/c1-45(2)23-13-24-46(3)25-14-26-47(4)27-15-28-48(5)29-16-30-49(6)31-17-32-50(7)33-18-34-51(8)35-19-36-52(9)37-20-38-53(10)39-21-40-54(11)41-22-42-55(12)43-44-56/h23,25,27,29,31,33,35,37,39,41,43,56H,13-22,24,26,28,30,32,34,36,38,40,42,44H2,1-12H3/b46-25+,47-27+,48-29+,49-31+,50-33+,51-35+,52-37+,53-39+,54-41+,55-43+

SMILES

CC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CO

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:16591 chebi:16591	all-trans-undecaprenol (2E,6E,10E,14E,18E,22E,26E,30E,34E,38E)-3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2,6,10,14,18,22,26,30,34,38,42-undecaen-1-ol Undecaprenol
sabiork.compound:5918 sabiorkM:5918	Undecaprenol
metacyc.compound:CPD-188 metacycM:CPD-188 seed.compound:cpd24358 seedM:cpd24358	all-trans-undecaprenol
lipidmaps:LMPR03010007 lipidmapsM:LMPR03010007	undecaprenol 3,7,11,15,19,23,27,31,35,39,43-undecamethyltetratetraconta-2E,6E,10E,14E,18E,22E,26E,30E,34E,38E,42-undecaen-1-ol Undecaprenol
chebi:15283 chebi:9862 seedM:M_cpd24358	secondary/obsolete/fantasy identifier