stealthin C (CHEBI:32153)

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ChEBI Name	stealthin C

ChEBI ID	CHEBI:32153

Definition	An organic heterotetracyclic compound that is 10H-benzo[b]fluorene substituted by a methyl group at position 1, hydroxy groups at positions 4, 5 and 9, oxo group at position 10, and an amino group at position 11.

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

Supplier Information

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Formula

C18H13NO4

Net Charge

Average Mass

307.305

Monoisotopic Mass

307.08446

InChI

InChI=1S/C18H13NO4/c1-7-5-9-12(11(21)6-7)14-15(16(9)19)18(23)13-8(17(14)22)3-2-4-10(13)20/h2-6,20-22H,19H2,1H3

InChIKey

DEEIVBZXTPAXOC-UHFFFAOYSA-N

SMILES

CC1=CC2=C(C3=C(O)C4=CC=CC(O)=C4C(=O)C3=C2N)C(O)=C1

Metabolite of Species	Details
Streptomyces murayamaensis (NCBI:txid224537)	See: PubMed

Roles Classification
Chemical Role(s):	Bronsted base A molecular entity capable of accepting a hydron from a donor (Bronsted acid). (via organic amino compound )

Biological Role(s):	bacterial metabolite Any prokaryotic metabolite produced during a metabolic reaction in bacteria.

ChEBI Ontology
Outgoing	stealthin C (CHEBI:32153) has role bacterial metabolite (CHEBI:76969) stealthin C (CHEBI:32153) is a organic heterotetracyclic compound (CHEBI:38163) stealthin C (CHEBI:32153) is a polyphenol (CHEBI:26195) stealthin C (CHEBI:32153) is a primary amino compound (CHEBI:50994)

IUPAC Name

11-amino-4,5,9-trihydroxy-2-methyl-10H-benzo[b]fluoren-10-one

Synonym	Source
Stealthin C	KEGG COMPOUND

Last Modified

14 July 2021