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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:2772 - Apigeninidin
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ChEBI Ontology
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ChEBI Name
Apigeninidin
ChEBI ID
CHEBI:2772
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This entity has been manually annotated by a third party.
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Formula
C15H11O4
Net Charge
+1
Average Mass
255.246
Monoisotopic Mass
255.06519
InChI
InChI=1S/C15H10O4/c16-10-3-1-9(2-4-10)14-6-5-12-13(18)7-11(17)8-15(12)19-14/h1-8H,(H2-,16,17,18)/p+1
InChIKey
ZKMZBAABQFUXFE-UHFFFAOYSA-O
SMILES
Oc1ccc(cc1)-c1ccc2c(O)cc(O)cc2[o+]1
ChEBI Ontology
Outgoing
Apigeninidin (
CHEBI:2772
)
is a
hydroxyflavonoid (
CHEBI:71968
)
Synonym
Source
Apigeninidin
KEGG COMPOUND
Manual Xrefs
Databases
C00006610
KNApSAcK
C08574
KEGG COMPOUND
View more database links
Registry Number
Type
Source
1151-98-0
CAS Registry Number
KEGG COMPOUND
Last Modified
28 July 2014