Terminology Service for NFDI4Health

sakuranetin

Go to external page http://purl.obolibrary.org/obo/CHEBI_28927


A flavonoid phytoalexin that is (S)-naringenin in which the hydroxy group at position 7 is replaced by a methoxy group.

Term info

Label

sakuranetin

Synonyms
  • (2S)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydro-4H-chromen-4-one
  • Sakuranetin
database cross reference
Subsets

3_STAR

IUPAC NAME
(2S)-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-2,3-dihydro-4H-chromen-4-one [ IUPAC ]

charge

0

formula

C16H14O5

has alternative id

CHEBI:8999, CHEBI:25487

has obo namespace

chebi_ontology

has related synonym

4',5-dihydroxy-7-methoxyflavanone, (S)-(-)-4',5-dihydroxy-7-methoxyflavanone, (S)-2,3-dihydro-5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-4H-1-benzopyran-4-one, (2S)-sakuranetin, Naringenin 7-methyl ether, 5-hydroxy-2-(4-hydroxyphenyl)-7-methoxy-chroman-4-one

id

CHEBI:28927

inchi

InChI=1S/C16H14O5/c1-20-11-6-12(18)16-13(19)8-14(21-15(16)7-11)9-2-4-10(17)5-3-9/h2-7,14,17-18H,8H2,1H3/t14-/m0/s1

inchikey

DJOJDHGQRNZXQQ-AWEZNQCLSA-N

mass

286.27936

monoisotopicmass

286.08412

smiles

COc1cc(O)c2C(=O)C[C@H](Oc2c1)c1ccc(O)cc1