CHEBI:216467 - 9-O-methylfusarubin

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 9-O-methylfusarubin
ChEBI ID CHEBI:216467
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C17H18O7
Net Charge 0
Average Mass 334.324
Monoisotopic Mass 334.10525
InChI InChI=1S/C17H18O7/c1-17(20)6-8-9(7-24-17)15(19)12-10(21-2)5-11(22-3)16(23-4)13(12)14(8)18/h5,20H,6-7H2,1-4H3/t17-/m1/s1
InChIKey QJFGIAWXGDRTCJ-QGZVFWFLSA-N
SMILES O=C1C2=C(C(=O)C3=C1CO[C@](C3)(O)C)C(OC)=C(OC)C=C2OC
Metabolite of Species Details
Clarireediaspecies CEC-2020a (NCBI:txid2760841) See: PubMed
Roles Classification
Biological Role(s): antimicrobial agent
A substance that kills or slows the growth of microorganisms, including bacteria, viruses, fungi and protozoans.
(via heterocyclic antibiotic )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing 9-O-methylfusarubin (CHEBI:216467) is a benzoisochromanequinone (CHEBI:48129)
IUPAC Name
(3R)-3-hydroxy-6,7,9-trimethoxy-3-methyl-1,4-dihydrobenzo[g]isochromene-5,10-dione