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CHEBI:32153 - stealthin C

ChEBI IDCHEBI:32153
ChEBI Namestealthin C
Stars
DefinitionAn 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.
Last Modified14 July 2021
DownloadsMolfile
FormulaC18H13NO4
Net Charge0
Average Mass307.305
Monoisotopic Mass307.08446
SMILESCc1cc(O)c2c(c1)C(N)=C1C(=O)c3c(O)cccc3C(O)=C12
InChIInChI=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
InChIKeyDEEIVBZXTPAXOC-UHFFFAOYSA-N
Species of MetaboliteComponentSourceComments
Streptomyces murayamaensis (ncbitaxon:224537) - PubMed (9531987)
Roles Classification
Chemical Role:
Bronsted base  A molecular entity capable of accepting a hydron from a donor (Brønsted acid).
Biological Role:
bacterial metabolite  Any prokaryotic metabolite produced during a metabolic reaction in bacteria.
ChEBI Ontology
Outgoing Relation(s)
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 CKEGG COMPOUND
Manual XrefsDatabases
C12392KEGG COMPOUND
Citations