CHEBI:52681 - 5-(pentadeca-8,11,14-trien-1-yl)resorcinol monomethyl ether

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ChEBI Name 5-(pentadeca-8,11,14-trien-1-yl)resorcinol monomethyl ether ChEBI ID CHEBI:52681 Definition A phenol compound having a methoxy substituent at the 3-position and a 8-cis,11-cis-pentadeca-8,11,14-trien-1-yl substituent at the 5-position. Stars This entity has been manually annotated by the ChEBI Team. Submitter Kristian Axelsen Supplier Information Download Molfile XML SDF Find compounds which contain this structure Find compounds which resemble this structure Take structure to the Advanced Search Formula C22H32O2 Net Charge 0 Average Mass 328.48830 Monoisotopic Mass 328.24023 InChI InChI=1S/C22H32O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-17-21(23)19-22(18-20)24-2/h3,5-6,8-9,17-19,23H,1,4,7,10-16H2,2H3/b6-5-,9-8- InChIKey GKGSHNPKQBMHTD-AFJQJTPPSA-N SMILES COc1cc(O)cc(CCCCCCC\C=C/C\C=C/CC=C)c1 ChEBI Ontology Outgoing 5-(pentadeca-8,11,14-trien-1-yl)resorcinol monomethyl ether (CHEBI:52681) has functional parent resorcinol (CHEBI:27810) 5-(pentadeca-8,11,14-trien-1-yl)resorcinol monomethyl ether (CHEBI:52681) is a monomethoxybenzene (CHEBI:25235) 5-(pentadeca-8,11,14-trien-1-yl)resorcinol monomethyl ether (CHEBI:52681) is a phenols (CHEBI:33853) IUPAC Name 3-methoxy-5-[(8Z,11Z)-pentadeca-8,11,14-trien-1-yl]phenol Synonym Source (8Z,11Z)-5-(pentadeca- 8,11,14-trien-1-yl)resorcinol-3-methyl ether UniProt Last Modified 21 July 2015