CHEBI:226860 - 11-hydroxy-5-methyl-2-(2-methyl-3-prop-1-enyloxiran-2-yl)naphtho[2,3-h]chromene-4,7,12-trione

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ChEBI Name 11-hydroxy-5-methyl-2-(2-methyl-3-prop-1-enyloxiran-2-yl)naphtho[2,3-h]chromene-4,7,12-trione
ChEBI ID CHEBI:226860
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
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Formula C24H18O6
Net Charge 0
Average Mass 402.402
Monoisotopic Mass 402.11034
InChI InChI=1S/C24H18O6/c1-4-6-16-24(3,30-16)17-10-15(26)18-11(2)9-13-20(23(18)29-17)22(28)19-12(21(13)27)7-5-8-14(19)25/h4-10,16,25H,1-3H3
InChIKey YSNMRNCOAQSEMA-UHFFFAOYSA-N
SMILES O=C1C2=C3OC(=CC(C3=C(C)C=C2C(=O)C=4C1=C(O)C=CC4)=O)C5(OC5C=CC)C
Metabolite of Species Details
Streptomyces (NCBI:txid1883) See: PubMed
ChEBI Ontology
Outgoing 11-hydroxy-5-methyl-2-(2-methyl-3-prop-1-enyloxiran-2-yl)naphtho[2,3-h]chromene-4,7,12-trione (CHEBI:226860) is a anthraquinone (CHEBI:22580)
IUPAC Name
11-hydroxy-5-methyl-2-(2-methyl-3-prop-1-enyloxiran-2-yl)naphtho[2,3-h]chromene-4,7,12-trione