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3-(all-trans-hexaprenyl)benzene-1,2-diol

Properties

Image

Occurences in reactions

MNX_ID

MNXM6706

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

formula

C₃₆H₅₄O₂

charge

mass

518.41238

reference

chebi:1107

InChIKey

LXZAKEGPNJYZBT-LSRIWWPWSA-N

InChI

InChI=1S/C36H54O2/c1-28(2)14-8-15-29(3)16-9-17-30(4)18-10-19-31(5)20-11-21-32(6)22-12-23-33(7)26-27-34-24-13-25-35(37)36(34)38/h13-14,16,18,20,22,24-26,37-38H,8-12,15,17,19,21,23,27H2,1-7H3/b29-16+,30-18+,31-20+,32-22+,33-26+

SMILES

CC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/CC/C(C)=C/Cc1cccc(O)c1O

Parent-child relations graph

Deprecated MNXref IDs graph

Similar chemical compounds in external resources
Identifier	Description
CHEBI:1107 chebi:1107	3-(all-trans-hexaprenyl)benzene-1,2-diol 2-Hexaprenyl-6-hydroxyphenol 2-hexaprenyl-6-hydroxyphenol 3-Hexaprenylcatechol 3-[(2E,6E,10E,14E,18E)-3,7,11,15,19,23-hexamethyltetracosa-2,6,10,14,18,22-hexaen-1-yl]benzene-1,2-diol
seed.compound:cpd03438 seedM:cpd03438 kegg.compound:C05801 keggC:C05801	2-Hexaprenyl-6-hydroxyphenol 3-Hexaprenylcatechol
keggC:M_C05801 seedM:M_cpd03438	secondary/obsolete/fantasy identifier