6-methylpretetramide (CHEBI:27879)

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ChEBI Name	6-methylpretetramide

ChEBI ID	CHEBI:27879

Definition	A member of the class of pretetramides in which the only additional substituent is a methyl group at position 6.

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

Secondary ChEBI IDs	CHEBI:20742, CHEBI:2217

Supplier Information

Download	Molfile XML SDF

Formula

C20H15NO6

Net Charge

Average Mass

365.337

Monoisotopic Mass

365.08994

InChI

InChI=1S/C20H15NO6/c1-7-9-3-2-4-11(22)14(9)19(26)15-10(7)5-8-6-12(23)16(20(21)27)18(25)13(8)17(15)24/h2-6,22-26H,1H3,(H2,21,27)

InChIKey

WBDQDVXPSGTJAV-UHFFFAOYSA-N

SMILES

C=12C(=CC3=CC(O)=C(C(=C3C1O)O)C(N)=O)C(=C4C=CC=C(C4=C2O)O)C

Metabolite of Species	Details
Streptomyces rimosus (NCBI:txid1927)	See: PubMed

Roles Classification
Biological Role(s):	bacterial metabolite Any prokaryotic metabolite produced during a metabolic reaction in bacteria. metabolite Any intermediate or product resulting from metabolism. The term 'metabolite' subsumes the classes commonly known as primary and secondary metabolites. (via tetracyclines )

ChEBI Ontology
Outgoing	6-methylpretetramide (CHEBI:27879) has functional parent Pretetramid (CHEBI:81646) 6-methylpretetramide (CHEBI:27879) has role bacterial metabolite (CHEBI:76969) 6-methylpretetramide (CHEBI:27879) is a pretetramide (CHEBI:25333) 6-methylpretetramide (CHEBI:27879) is conjugate acid of 6-methylpretetramide(1−) (CHEBI:132734)

Incoming	6-methylpretetramide(1−) (CHEBI:132734) is conjugate base of 6-methylpretetramide (CHEBI:27879)

IUPAC Name

1,3,10,11,12-pentahydroxy-6-methyltetracene-2-carboxamide

Synonym	Source
6-methylpretetramid	ChEBI

Registry Number	Type	Source
2188603	Reaxys Registry Number	Reaxys

Last Modified

23 November 2016