CHEBI:201239 - Oxyskyrin

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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 Oxyskyrin
ChEBI ID CHEBI:201239
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
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Formula C30H18O11
Net Charge 0
Average Mass 554.463
Monoisotopic Mass 554.08491
InChI InChI=1S/C30H18O11/c1-9-2-11-19(13(32)3-9)29(40)23-17(36)6-15(34)21(25(23)27(11)38)22-16(35)7-18(37)24-26(22)28(39)12-4-10(8-31)5-14(33)20(12)30(24)41/h2-7,31-37H,8H2,1H3
InChIKey BTHHWOXILLICEL-UHFFFAOYSA-N
SMILES O=C1C2=C(C(=O)C=3C1=C(O)C=C(CO)C3)C(C4=C5C(=O)C6=C(C(O)=CC(=C6)C)C(C5=C(O)C=C4O)=O)=C(O)C=C2O
Metabolite of Species Details
Trypetheliopsis (NCBI:txid714633) See: DOI
ChEBI Ontology
Outgoing Oxyskyrin (CHEBI:201239) is a hydroxyanthraquinones (CHEBI:37485)
IUPAC Name
2,4,5-trihydroxy-7-methyl-1-[2,4,5-trihydroxy-7-(hydroxymethyl)-9,10-dioxoanthracen-1-yl]anthracene-9,10-dione
Manual Xref Database
8048054 ChemSpider
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