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(Q104402560)
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English
heteroflavanone B
group of stereoisomers with the chemical formula C₂₄H₂₈O₇
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Statements
instance of
group of stereoisomers
0 references
subclass of
8C-substituted flavanone
1 reference
inferred from
8C-substituted flavanone
flavanone
0 references
mass
428.183503236
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₄H₂₈O₇
0 references
canonical SMILES
O=C1C2=C(O)C=C(OC)C(=C2OC(C=3C(OC)=CC(OC)=CC3OC)C1)CC=C(C)C
0 references
found in taxon
Artocarpus integer
4 references
stated in
Heterophylol, a phenolic compound with novel skeleton from Artocarpus heterophyllus
stated in
Flavonoids and 9-hydroxytridecyl docosanoate from Artocarpus heterophyllus
stated in
Two 2′,4′,6′-trioxygenated flavanones from Artocarpus heterophyllus
stated in
Flavonoids from Artocarpus heterophyllus
Identifiers
InChI
InChI=1S/C24H28O7/c1-13(2)7-8-15-18(28-4)11-16(25)22-17(26)12-21(31-24(15)22)23-19(29-5)9-14(27-3)10-20(23)30-6/h7,9-11,21,25H,8,12H2,1-6H3
0 references
InChIKey
CQHDMUSZBYPHBO-UHFFFAOYSA-N
0 references
PubChem CID
42608026
1 reference
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
ChEBI ID
169821
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C24H28O7/c1-13(2)7-8-15-18(28-4)11-16(25)22-17(26)12-21(31-24(15)22)23-19(29-5)9-14(27-3)10-20(23)30-6/h7,9-11,21,25H,8,12H2,1-6H3
UniChem compound ID
31997473
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0040836
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
CQHDMUSZBYPHBO-UHFFFAOYSA-N
LIPID MAPS ID
LMPK12140479
1 reference
InChIKey
CQHDMUSZBYPHBO-UHFFFAOYSA-N
stated in
LIPID MAPS
retrieved
17 April 2021
reference URL
http://www.lipidmaps.org/rest/compound/lm_id/LM/all/download
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