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(Q104396879)
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English
iriskumaonin methyl ether
chemical compound
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default values for all languages
No label defined
No description defined
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Statements
instance of
type of chemical entity
0 references
subclass of
isoflavone
0 references
isoflavonoid
0 references
mass
356.089602852
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₁₉H₁₆O₇
0 references
canonical SMILES
O=C1C(=COC=2C=C3OCOC3=C(OC)C21)C=4C=CC(OC)=C(OC)C4
0 references
found in taxon
Iris kemaonensis
1 reference
stated in
Isoflavones of two Iris species
Ateleia herbert-smithii
2 references
stated in
Six new isoflavones and a 5-deoxyflavonol glycoside from the leaves of Ateleiaherbert-smithii
stated in
Six new isoflavones and a 5-deoxyflavonol glycoside from the leaves of Ateleiaherbert-smithii
Iris x germanica
2 references
stated in
Two isoflavonoids from the fresh bulbs of Iris tingitana
stated in
Q104953755
Iris japonica
3 references
stated in
Highly oxygenated isoflavones from Iris japonica
stated in
Highly oxygenated isoflavones from Iris japonica
stated in
Highly oxygenated isoflavones from Iris japonica
Iris sofarana
1 reference
stated in
Two new isoflavanoids from the rhizomes of Iris soforana.
Iris tingitana
2 references
stated in
Two isoflavonoids from the fresh bulbs of Iris tingitana
stated in
Two isoflavonoids from the fresh bulbs of Iris tingitana
Identifiers
InChI
InChI=1S/C19H16O7/c1-21-12-5-4-10(6-13(12)22-2)11-8-24-14-7-15-18(26-9-25-15)19(23-3)16(14)17(11)20/h4-8H,9H2,1-3H3
0 references
InChIKey
QXGISKPRHNUTQA-UHFFFAOYSA-N
0 references
PubChem CID
14507159
2 references
stated in
PubChem
retrieved
26 December 2021
inferred from
InChIKey
matched by identifier from
InChIKey
InChIKey
QXGISKPRHNUTQA-UHFFFAOYSA-N
UniChem compound ID
42159992
1 reference
stated in
UniChem
KNApSAcK ID
C00009483
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
QXGISKPRHNUTQA-UHFFFAOYSA-N
LIPID MAPS ID
LMPK12050408
1 reference
InChIKey
QXGISKPRHNUTQA-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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