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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:7000 - Morindone
Main
ChEBI Ontology
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ChEBI Name
Morindone
ChEBI ID
CHEBI:7000
Stars
This entity has been manually annotated by a third party.
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Formula
C15H10O5
Net Charge
0
Average Mass
270.237
Monoisotopic Mass
270.05282
InChI
InChI=1S/C15H10O5/c1-6-2-3-7-10(12(6)17)13(18)8-4-5-9(16)15(20)11(8)14(7)19/h2-5,16-17,20H,1H3
InChIKey
BATFHSIVMJJJAF-UHFFFAOYSA-N
SMILES
Cc1ccc2C(=O)c3c(O)c(O)ccc3C(=O)c2c1O
ChEBI Ontology
Outgoing
Morindone (
CHEBI:7000
)
is a
trihydroxyanthraquinone (
CHEBI:37488
)
Synonyms
Sources
1,2,5-Trihydroxy-6-methyl-9,10-anthracenedione
KEGG COMPOUND
Morindone
KEGG COMPOUND
Manual Xrefs
Databases
C00002844
KNApSAcK
C10376
KEGG COMPOUND
View more database links
Registry Number
Type
Source
478-29-5
CAS Registry Number
KEGG COMPOUND
Last Modified
14 June 2016