CHEBI:206216 - Accramycin A

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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 Accramycin A
ChEBI ID CHEBI:206216
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C30H28O6
Net Charge 0
Average Mass 484.548
Monoisotopic Mass 484.18859
InChI InChI=1S/C30H28O6/c1-14-7-20-26(22(31)8-14)29(34)27-21(30(20,3)4)11-16-10-18(36-6)12-19(25(16)28(27)33)24-15(2)9-17(35-5)13-23(24)32/h7-13,31-33H,1-6H3
InChIKey YZWLXRJGOMYYFA-UHFFFAOYSA-N
SMILES O=C1C2=C(O)C3=C(C4=C(O)C=C(OC)C=C4C)C=C(OC)C=C3C=C2C(C)(C)C=5C1=C(O)C=C(C)C5
Metabolite of Species Details
Streptomycesspecies MA37 (NCBI:txid1400207) See: PubMed
ChEBI Ontology
Outgoing Accramycin A (CHEBI:206216) is a tetracenes (CHEBI:51270)
IUPAC Name
4,6-dihydroxy-7-(2-hydroxy-4-methoxy-6-methylphenyl)-9-methoxy-2,12,12-trimethyltetracen-5-one