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InChI=1S/CH4O/c1-2/h2H,1H3
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> Main
CHEBI:28928 - angelicin
Main
ChEBI Ontology
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ChEBI Name
angelicin
ChEBI ID
CHEBI:28928
Stars
This entity has been manually annotated by the ChEBI Team.
Secondary ChEBI IDs
CHEBI:24918, CHEBI:2717
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Formula
C11H6O3
Net Charge
0
Average Mass
186.16354
Monoisotopic Mass
186.03169
InChI
InChI=1S/C11H6O3/c12-10-4-2-7-1-3-9-8(5-6-13-9)11(7)14-10/h1-6H
InChIKey
XDROKJSWHURZGO-UHFFFAOYSA-N
SMILES
O=c1ccc2ccc3occc3c2o1
ChEBI Ontology
Outgoing
angelicin (
CHEBI:28928
)
is a
furanocoumarin (
CHEBI:24128
)
IUPAC Name
2
H
-furo[2,3-
h
]chromen-2-one
Synonyms
Sources
Angelicin
KEGG COMPOUND
angelicin
UniProt
Isopsoralen
KEGG COMPOUND
Manual Xrefs
Databases
C00002450
KNApSAcK
C09060
KEGG COMPOUND
View more database links
Registry Numbers
Types
Sources
153970
Beilstein Registry Number
Beilstein
523-50-2
CAS Registry Number
KEGG COMPOUND
523-50-2
CAS Registry Number
ChemIDplus
Last Modified
28 July 2014