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4'-hydroxyflavanone
group of stereoisomers
2-(4-hydroxyphenyl)-2,3-dihydro-4H-chromen-4-one
4'-Hydroxyflavanone
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Statements
instance of
group of stereoisomers
0 references
subclass of
flavanone
1 reference
based on heuristic
inferred from SMILES
chemical structure
4'-Hydroxyflavanone.svg
560 × 385; 12 KB
0 references
mass
240.078644244
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₅H₁₂O₃
0 references
canonical SMILES
O=C1C=2C=CC=CC2OC(C3=CC=C(O)C=C3)C1
0 references
melting point
182.0
degree Celsius
1 reference
stated in
Jean-Claude Bradley Open Melting Point Dataset
found in taxon
Dianthus caryophyllus
1 reference
stated in
Purification and properties of a new S-adenosyl-L-methionine:flavonoid 4'-O-methyltransferase from carnation (Dianthus caryophyllus L.)
Identifiers
InChI
InChI=1S/C15H12O3/c16-11-7-5-10(6-8-11)15-9-13(17)12-3-1-2-4-14(12)18-15/h1-8,15-16H,9H2
1 reference
stated in
ChEBI release 2021-03-01
InChIKey
ZLHVIYHWWQYJID-UHFFFAOYSA-N
1 reference
stated in
ChEBI release 2021-03-01
CAS Registry Number
6515-37-3
1 reference
stated in
CAS (formerly Chemical Abstracts Service)
retrieved
25 January 2022
PubChem CID
165506
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
InChIKey
InChIKey
ZLHVIYHWWQYJID-UHFFFAOYSA-N
ChEBI ID
34361
mapping relation type
exact match
2 references
stated in
ChEBI release 2021-03-01
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C15H12O3/c16-11-7-5-10(6-8-11)15-9-13(17)12-3-1-2-4-14(12)18-15/h1-8,15-16H,9H2
UniChem compound ID
263107
1 reference
stated in
UniChem
MassBank accession ID
MSBNK-Washington_State_Univ-BML01706
1 reference
InChIKey
ZLHVIYHWWQYJID-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-Washington_State_Univ-BML01715
1 reference
InChIKey
ZLHVIYHWWQYJID-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-Washington_State_Univ-BML01733
1 reference
InChIKey
ZLHVIYHWWQYJID-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-Washington_State_Univ-BML01740
1 reference
InChIKey
ZLHVIYHWWQYJID-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-Washington_State_Univ-BML01747
1 reference
InChIKey
ZLHVIYHWWQYJID-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-Washington_State_Univ-BML80420
1 reference
InChIKey
ZLHVIYHWWQYJID-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-Washington_State_Univ-BML80422
1 reference
InChIKey
ZLHVIYHWWQYJID-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-Washington_State_Univ-BML80423
1 reference
InChIKey
ZLHVIYHWWQYJID-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
MSBNK-Washington_State_Univ-BML80421
1 reference
InChIKey
ZLHVIYHWWQYJID-UHFFFAOYSA-N
stated in
MassBank/MassBank-data: release version 2022.06 to wikidata
retrieved
4 September 2022
based on heuristic
InChIKey match
DSSTox substance ID
DTXSID5022487
1 reference
matched by identifier from
InChIKey
InChIKey
ZLHVIYHWWQYJID-UHFFFAOYSA-N
Human Metabolome Database ID
HMDB0246634
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ZLHVIYHWWQYJID-UHFFFAOYSA-N
KNApSAcK ID
C00062601
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
ZLHVIYHWWQYJID-UHFFFAOYSA-N
UNII
5K6L8O868Y
1 reference
matched by identifier from
InChIKey
InChIKey
ZLHVIYHWWQYJID-UHFFFAOYSA-N
Probes And Drugs ID
PD118905
0 references
Sitelinks
Wikipedia
(1 entry)
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enwiki
4'-Hydroxyflavanone
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