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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:2923 - Aurantinidin
Main
ChEBI Ontology
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ChEBI Name
Aurantinidin
ChEBI ID
CHEBI:2923
Stars
This entity has been manually annotated by a third party.
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Formula
C15H11O6
Net Charge
+1
Average Mass
287.245
Monoisotopic Mass
287.05501
InChI
InChI=1S/C15H10O6/c16-
8-
3-
1-
7(2-
4-
8)
15-
11(18)
5-
9-
12(21-
15)
6-
10(17)
14(20)
13(9)
19/h1-
6H,(H4-
,16,17,18,19,20)
/p+1
InChIKey
VGONRPRFJVEJKB-UHFFFAOYSA-O
SMILES
Oc1ccc(cc1)-c1[o+]c2cc(O)c(O)c(O)c2cc1O
ChEBI Ontology
Outgoing
Aurantinidin (
CHEBI:2923
)
is a
hydroxyflavonoid (
CHEBI:71968
)
Synonym
Source
Aurantinidin
KEGG COMPOUND
Manual Xrefs
Databases
C00006613
KNApSAcK
C08575
KEGG COMPOUND
HMDB0140805
HMDB
View more database links
Registry Number
Type
Source
25041-66-1
CAS Registry Number
KEGG COMPOUND
Last Modified
28 July 2014