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(Q105217761)
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haplogenin
chemical compound
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Statements
instance of
type of chemical entity
0 references
subclass of
flavone
0 references
mass
332.053217344
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₆H₁₂O₈
0 references
canonical SMILES
O=C1C(O)=C(OC=2C(O)=C(O)C=C(O)C12)C=3C=CC(O)=C(OC)C3
0 references
found in taxon
Coronilla valentina
1 reference
stated in
Two gossypetin methyl ethers as ultraviolet patterning guides in the flowers of Coronilla valentina
mandarin orange
2 references
stated in
Flavonoids of the peel of the fruit ofCitrus unshiu
stated in
Flavonoids of the peel of the fruit ofCitrus unshiu
Citrus unshiu
2 references
stated in
Flavonoids of the peel of the fruit ofCitrus unshiu
stated in
Flavonoids of the peel of the fruit ofCitrus unshiu
Haplophyllum latifolium
1 reference
stated in
Flavonoids of some plants of the genusHaplophyllum
Citrus × deliciosa
1 reference
stated in
Flavonoids of the peel of the fruit ofCitrus unshiu
Haplophyllum acutifolium
2 references
stated in
Flavonoids ofHaplophyllum perforatum. Structure and hypoazotemic activity of haploside C
stated in
Haploside A ? A new acylated flavonol glycoside fromHaplophyllum perforatum
Identifiers
InChI
InChI=1S/C16H12O8/c1-23-10-4-6(2-3-7(10)17)15-14(22)13(21)11-8(18)5-9(19)12(20)16(11)24-15/h2-5,17-20,22H,1H3
0 references
InChIKey
QBFAWRDCFGNKSP-UHFFFAOYSA-N
0 references
PubChem CID
15907673
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QBFAWRDCFGNKSP-UHFFFAOYSA-N
ChEBI ID
196353
mapping relation type
exact match
1 reference
matched by identifier from
International Chemical Identifier
InChI
InChI=1S/C16H12O8/c1-23-10-4-6(2-3-7(10)17)15-14(22)13(21)11-8(18)5-9(19)12(20)16(11)24-15/h2-5,17-20,22H,1H3
UniChem compound ID
66441458
1 reference
stated in
UniChem
KNApSAcK ID
C00004725
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QBFAWRDCFGNKSP-UHFFFAOYSA-N
LIPID MAPS ID
LMPK12113235
1 reference
InChIKey
QBFAWRDCFGNKSP-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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