CHEBI:224243 - Lomofungin

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 Lomofungin
ChEBI ID CHEBI:224243
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C15H10N2O6
Net Charge 0
Average Mass 314.253
Monoisotopic Mass 314.05389
InChI InChI=1S/C15H10N2O6/c1-23-15(22)6-2-3-8(19)13-11(6)16-14-10(21)4-9(20)7(5-18)12(14)17-13/h2-5,16,18,20H,1H3
InChIKey YDXARWIJAYOANV-UHFFFAOYSA-N
SMILES O=C1C=2NC=3C(C(=O)C=CC3C(=O)OC)=NC2C(=CO)C(=C1)O
Metabolite of Species Details
Streptomyces (NCBI:txid1883) See: PubMed
ChEBI Ontology
Outgoing Lomofungin (CHEBI:224243) is a phenazines (CHEBI:39201)
IUPAC Name
methyl 7-hydroxy-6-(hydroxymethylidene)-4,9-dioxo-10H-phenazine-1-carboxylate
Manual Xref Database
78057550 ChemSpider
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