ilicicolin B (CHEBI:146153)

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ChEBI Name	ilicicolin B

ChEBI ID	CHEBI:146153

Definition	An ilicicolin that is 2,4-dihydroxy-6-methyl-benzaldehyde which is substituted at position 3 by a (2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl group.

Stars	This entity has been manually annotated by the ChEBI Team.

Submitter	Kristian Axelsen

Supplier Information

Download	Molfile XML SDF

Formula

C23H32O3

Net Charge

Average Mass

356.506

Monoisotopic Mass

356.23514

InChI

InChI=1S/C23H32O3/c1-16(2)8-6-9-17(3)10-7-11-18(4)12-13-20-22(25)14-19(5)21(15-24)23(20)26/h8,10,12,14-15,25-26H,6-7,9,11,13H2,1-5H3/b17-10+,18-12+

InChIKey

QAPOXOGEDXIOHD-VZRGJMDUSA-N

SMILES

C=1(C(=C(C(=C(C1)C)C=O)O)C/C=C(/CC/C=C(/CCC=C(C)C)\C)\C)O

Roles Classification
Biological Role(s):	fungal metabolite Any eukaryotic metabolite produced during a metabolic reaction in fungi, the kingdom that includes microorganisms such as the yeasts and moulds. (via ilicicolin ) antimicrobial agent A substance that kills or slows the growth of microorganisms, including bacteria, viruses, fungi and protozoans. (via ilicicolin )

ChEBI Ontology
Outgoing	ilicicolin B (CHEBI:146153) is a benzaldehydes (CHEBI:22698) ilicicolin B (CHEBI:146153) is a ilicicolin (CHEBI:146212) ilicicolin B (CHEBI:146153) is a resorcinols (CHEBI:33572)

IUPAC Name

2,4-dihydroxy-6-methyl-3-[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trien-1-yl]benzaldehyde

Synonyms	Sources
2,4-dihydroxy-6-methyl-3-((2E,6E)-3,7,11-trimethyl-2,6,10-dodecatrien-1-yl)benzaldehyde	ChemIDplus
6-methyl-3-(3,7,11-trimethyl-2,6,10-dodecatrienyl)-beta-resorcylaldehyde	ChemIDplus
ilicicolin B	UniProt

Registry Number	Type	Source
22581-07-3	CAS Registry Number	ChemIDplus

Last Modified

21 February 2020