CHEBI:724 - 11-O-Demethylpradinone II

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
ChEBI Name 11-O-Demethylpradinone II
ChEBI ID CHEBI:724
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C24H16O11
Net Charge 0
Average Mass 480.378
Monoisotopic Mass 480.06926
InChI InChI=1S/C24H16O11/c1-5-2-7-12(19(29)10(5)24(34)35)13-14(23(33)18(7)28)22(32)16-15(21(13)31)17(27)8-3-6(25)4-9(26)11(8)20(16)30/h2-4,18,23,25-26,28-29,31-33H,1H3,(H,34,35)/t18-,23-/m0/s1
InChIKey WPQNJCYILUYTQH-MBSDFSHPSA-N
SMILES Cc1cc2[C@H](O)[C@@H](O)c3c(O)c4C(=O)c5c(O)cc(O)cc5C(=O)c4c(O)c3-c2c(O)c1C(O)=O
ChEBI Ontology
Outgoing 11-O-Demethylpradinone II (CHEBI:724) is a p-quinones (CHEBI:25830)
11-O-Demethylpradinone II (CHEBI:724) is a tetracenes (CHEBI:51270)
Synonym Source
11-O-Demethylpradinone II KEGG COMPOUND
Manual Xrefs Databases
C00016800 KNApSAcK
C06773 KEGG COMPOUND
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Last Modified
03 June 2016