CHEBI:31245 - Auraviketone

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name Auraviketone
ChEBI ID CHEBI:31245
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C21H16O8
Net Charge 0
Average Mass 396.348
Monoisotopic Mass 396.08452
InChI InChI=1S/C21H16O8/c1-21(28)7-12(23)14-9(16(21)20(27)29-2)6-10-15(19(14)26)18(25)13-8(17(10)24)4-3-5-11(13)22/h3-6,16,22,26,28H,7H2,1-2H3/t16?,21-/m1/s1
InChIKey NIJCZTKHKOATFT-CAWMZFRYSA-N
SMILES COC(=O)C1c2cc3C(=O)c4cccc(O)c4C(=O)c3c(O)c2C(=O)C[C@@]1(C)O
ChEBI Ontology
Outgoing Auraviketone (CHEBI:31245) is a p-quinones (CHEBI:25830)
Auraviketone (CHEBI:31245) is a tetracenes (CHEBI:51270)
Synonym Source
Auraviketone KEGG COMPOUND
Manual Xref Database
C12417 KEGG COMPOUND
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Last Modified
04 June 2016