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English
(2S)-2-hydroxynaringenin
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
2-hydroxynaringenin
0 references
flavanone
1 reference
inferred from
flavanone
part of
naringenin 2-hydroxylase activity
1 reference
reference URL
http://geneontology.org/external2go/rhea2go
retrieved
1 February 2021
mass
288.063388104
dalton
1 reference
based on heuristic
inferred from SMILES
stereoisomer of
(2R)-2-hydroxynaringenin
1 reference
based on heuristic
inferred from InChI
chemical formula
C₁₅H₁₂O₆
0 references
canonical SMILES
O=C1C=2C(O)=CC(O)=CC2OC(O)(C3=CC=C(O)C=C3)C1
0 references
isomeric SMILES
C1C(=O)C2=C(C=C(C=C2O[C@@]1(C3=CC=C(C=C3)O)O)O)O
0 references
found in taxon
Abies spectabilis
1 reference
stated in
Systematic phytochemical investigation of Abies spectabilis.
Berchemia formosana
1 reference
stated in
Chemical Constituents fromBerchemia formosana
Ziziphus jujuba
1 reference
stated in
Chemical constituents from the roots of Zizyphus jujuba Mill. var. spinosa
Identifiers
InChI
InChI=1S/C15H12O6/c16-9-3-1-8(2-4-9)15(20)7-12(19)14-11(18)5-10(17)6-13(14)21-15/h1-6,16-18,20H,7H2/t15-/m0/s1
0 references
InChIKey
NFENYLPEYDNIMO-HNNXBMFYSA-N
2 references
stated in
ChEBI release 2019-11-01
stated in
ChEBI release 2020-09-01
PubChem CID
86311108
1 reference
matched by identifier from
InChIKey
InChIKey
NFENYLPEYDNIMO-HNNXBMFYSA-N
Reaxys registry number
2476057
1 reference
stated in
ChEBI release 2019-11-01
ChEBI ID
141994
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C15H12O6/c16-9-3-1-8(2-4-9)15(20)7-12(19)14-11(18)5-10(17)6-13(14)21-15/h1-6,16-18,20H,7H2/t15-/m0/s1
UniChem compound ID
98019338
1 reference
stated in
UniChem
KNApSAcK ID
C00052643
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
NFENYLPEYDNIMO-HNNXBMFYSA-N
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