CHEBI:214837 - BM-2419-1

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name BM-2419-1
ChEBI ID CHEBI:214837
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C18H10O8
Net Charge 0
Average Mass 354.270
Monoisotopic Mass 354.03757
InChI InChI=1S/C18H10O8/c19-5-1-7-11(9(21)3-5)17(25)14-13(15(7)23)16(24)8-2-6(20)4-10(22)12(8)18(14)26/h1-4,19-23,25H
InChIKey PHYUQMBGSCMYTB-UHFFFAOYSA-N
SMILES O=C1C2=C(O)C3=C(O)C=C(O)C=C3C(=C2C(=O)C=4C1=C(O)C=C(O)C4)O
Metabolite of Species Details
Paecilomyces (NCBI:txid33202) See: PubMed
ChEBI Ontology
Outgoing BM-2419-1 (CHEBI:214837) is a quinone (CHEBI:36141)
BM-2419-1 (CHEBI:214837) is a tetracenes (CHEBI:51270)
IUPAC Name
1,3,6,8,10,11-hexahydroxytetracene-5,12-dione
Manual Xref Database
7995715 ChemSpider
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