EMBL-EBI | Chemical Biology | ChEBI

Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search

CHEBI:141339 - palmarumycin C8

Default Structure
ChEBI IDCHEBI:141339
ChEBI Namepalmarumycin C8
Stars
Last Modified7 November 2024
SubmitterR. Stephan
DownloadsMolfile
FormulaC20H13ClO6
Net Charge0
Average Mass384.771
Monoisotopic Mass384.04007
SMILESO=C1C(Cl)=CC2(Oc3cccc4cccc(c34)O2)[C@]23O[C@]12[C@H](O)CCC3=O
InChIInChI=1S/C20H13ClO6/c21-11-9-18(20-15(23)8-7-14(22)19(20,27-20)17(11)24)25-12-5-1-3-10-4-2-6-13(26-18)16(10)12/h1-6,9,14,22H,7-8H2/t14-,19-,20+/m1/s1
InChIKeyKDRDVNRYLTWNLC-XMCHAPAWSA-N
Species of MetaboliteComponentSourceComments
Berkleasmium sp. (ncbitaxon:1950114) - PubMed (25237727)
Roles Classification
Biological Roles:
fungal metabolite  Any eukaryotic metabolite produced during a metabolic reaction in fungi, the kingdom that includes microorganisms such as the yeasts and moulds.
antifungal agent  An antimicrobial agent that destroys fungi by suppressing their ability to grow or reproduce.
ChEBI Ontology
Outgoing Relation(s)
palmarumycin C8 (CHEBI:141339) has role antifungal agent (CHEBI:35718)
palmarumycin C8 (CHEBI:141339) has role fungal metabolite (CHEBI:76946)
palmarumycin C8 (CHEBI:141339) is a naphthalenes (CHEBI:25477)
palmarumycin C8 (CHEBI:141339) is a organic molecular entity (CHEBI:50860)
Citations