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(Q104399635)
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English
heteroflavanone C
group of stereoisomers with the chemical formula C₂₃H₂₆O₇
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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
414.167853172
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₃H₂₆O₇
0 references
canonical SMILES
O=C1C2=C(O)C=C(O)C(=C2OC(C=3C(OC)=CC(OC)=CC3OC)C1)CC=C(C)C
0 references
found in taxon
Artocarpus integer
2 references
stated in
Flavonoids from Artocarpus heterophyllus
stated in
Flavonoids and 9-hydroxytridecyl docosanoate from Artocarpus heterophyllus
Identifiers
InChI
InChI=1S/C23H26O7/c1-12(2)6-7-14-15(24)10-16(25)21-17(26)11-20(30-23(14)21)22-18(28-4)8-13(27-3)9-19(22)29-5/h6,8-10,20,24-25H,7,11H2,1-5H3
0 references
InChIKey
LKUWYFZLCAUAGB-UHFFFAOYSA-N
0 references
PubChem CID
42608025
1 reference
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
ChEBI ID
175311
mapping relation type
exact match
2 references
stated in
ChEBI release 2022-06-13
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C23H26O7/c1-12(2)6-7-14-15(24)10-16(25)21-17(26)11-20(30-23(14)21)22-18(28-4)8-13(27-3)9-19(22)29-5/h6,8-10,20,24-25H,7,11H2,1-5H3
UniChem compound ID
31999566
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0041256
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
LKUWYFZLCAUAGB-UHFFFAOYSA-N
LIPID MAPS ID
LMPK12140478
1 reference
InChIKey
LKUWYFZLCAUAGB-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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