CHEBI:226481 - 1R, 4′S, 5′R -ulosporin G

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ChEBI Name 1R, 4′S, 5′R -ulosporin G
ChEBI ID CHEBI:226481
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
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Formula C22H22O7
Net Charge 0
Average Mass 398.411
Monoisotopic Mass 398.13655
InChI InChI=1S/C22H22O7/c1-10-4-5-16(23)15(10)9-28-22-19-13(6-11(2)29-22)20(25)14-7-12(27-3)8-17(24)18(14)21(19)26/h6-8,10,15,22,24H,4-5,9H2,1-3H3/t10-,15-,22+/m0/s1
InChIKey LXWOVDUGPWAOIU-SKJVJALBSA-N
SMILES O=C1C2=C(C(=O)C3=C1C=C(OC)C=C3O)[C@@H](OC(=C2)C)OC[C@@H]4C(=O)CC[C@@H]4C
Metabolite of Species Details
Ulospora bilgramii (NCBI:txid372062) 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 )
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ChEBI Ontology
Outgoing 1R, 4′S, 5′R -ulosporin G (CHEBI:226481) is a benzoisochromanequinone (CHEBI:48129)
IUPAC Name
(1R)-9-hydroxy-7-methoxy-3-methyl-1-[[(1R,2S)-2-methyl-5-oxocyclopentyl]methoxy]-1H-benzo[g]isochromene-5,10-dione