Chemical Entities of Biological Interest Ontology

Last uploaded: November 5, 2024

Preferred Name	Poriol
Synonyms	5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methyl-2,3-dihydrochromen-4-one
ID	http://purl.obolibrary.org/obo/CHEBI_178319
charge	0
database_cross_reference	LIPID_MAPS_instance:LMPK12140301 CAS:14348-16-4 Chemspider:266718
formula	C16H14O5
has_exact_synonym	5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methyl-2,3-dihydrochromen-4-one
has_obo_namespace	chebi_ontology
id	CHEBI:178319
in_subset	http://purl.obolibrary.org/obo/chebi#2_STAR
inchi	InChI=1S/C16H14O5/c1-8-11(18)6-14-15(16(8)20)12(19)7-13(21-14)9-2-4-10(17)5-3-9/h2-6,13,17-18,20H,7H2,1H3
inchikey	SLFZBNOERHGNMI-UHFFFAOYSA-N
label	Poriol
mass	286.283
monoisotopicmass	286.08412
notation	CHEBI:178319
prefLabel	Poriol
smiles	O1C(CC(=O)C2=C1C=C(O)C(=C2O)C)C3=CC=C(O)C=C3
treeView	http://purl.obolibrary.org/obo/CHEBI_28863
subClassOf	http://purl.obolibrary.org/obo/CHEBI_28863

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Mapping To	Ontology	Source
http://purl.obolibrary.org/obo/CHEBI_178319	BERO	SAME_URI
http://purl.jp/bio/4/id/200906018812781998	IOBC	LOOM
http://purl.obolibrary.org/obo/CHEBI_178319	BERO	LOOM
http://stirdf.jst.go.jp/id/200907054648307996	IOBC	LOOM