CHEBI:211579 - Lagumycin B

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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 Lagumycin B
ChEBI ID CHEBI:211579
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information ZINC000004097885
Download Molfile XML SDF
Formula C18H12O5
Net Charge 0
Average Mass 308.289
Monoisotopic Mass 308.06847
InChI InChI=1S/C18H12O5/c1-8-5-9-7-23-18-15(13(9)12(20)6-8)16(21)10-3-2-4-11(19)14(10)17(18)22/h2-6,19-20H,7H2,1H3
InChIKey YNSBQQDFVFAXHN-UHFFFAOYSA-N
SMILES O=C1C=2OCC=3C=C(C)C=C(C3C2C(=O)C=4C1=C(O)C=CC4)O
Metabolite of Species Details
Micromonosporaspecies (NCBI:txid1876) See: PubMed
ChEBI Ontology
Outgoing Lagumycin B (CHEBI:211579) is a organic heterotricyclic compound (CHEBI:26979)
Lagumycin B (CHEBI:211579) is a organooxygen compound (CHEBI:36963)
IUPAC Name
1,8-dihydroxy-3-methyl-5H-naphtho[3,2-c]isochromene-7,12-dione
Manual Xref Database
40256587 ChemSpider
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