CHEBI:222338 - Morakotin D

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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 Morakotin D
ChEBI ID CHEBI:222338
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C29H16O12
Net Charge 0
Average Mass 556.435
Monoisotopic Mass 556.06418
InChI InChI=1S/C29H16O12/c1-41-9-4-11-19(13(32)5-9)29(40)23-17(36)7-15(34)21(25(23)27(11)38)20-14(33)6-16(35)22-24(20)26(37)10-2-8(30)3-12(31)18(10)28(22)39/h2-7,30-36H,1H3
InChIKey YPXVCTFUBLPLTC-UHFFFAOYSA-N
SMILES O=C1C2=C(C(=O)C=3C1=C(O)C=C(OC)C3)C(C4=C5C(=O)C6=C(C(O)=CC(=C6)O)C(C5=C(O)C=C4O)=O)=C(O)C=C2O
Metabolite of Species Details
Cordyceps (NCBI:txid45234) See: PubMed
ChEBI Ontology
Outgoing Morakotin D (CHEBI:222338) is a hydroxyanthraquinones (CHEBI:37485)
IUPAC Name
2,4,5,7-tetrahydroxy-1-(2,4,5-trihydroxy-7-methoxy-9,10-dioxoanthracen-1-yl)anthracene-9,10-dione