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(Q105215421)
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English
medicarpin 3-O-glucoside
group of stereoisomers with the chemical formula C₂₂H₂₄O₉
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Statements
instance of
group of stereoisomers
0 references
subclass of
isoflavane
1 reference
inferred from
isoflavane
mass
432.142032348
dalton
1 reference
based on heuristic
inferred from SMILES
chemical formula
C₂₂H₂₄O₉
0 references
canonical SMILES
OCC1OC(OC2=CC=C3C(OCC4C5=CC=C(OC)C=C5OC34)=C2)C(O)C(O)C1O
0 references
found in taxon
Glycyrrhiza
1 reference
stated in
Flavonoids from Glycyrrhiza pallidiflora hairy root cultures
Medicago truncatula
1 reference
stated in
Metabolic profiling and systematic identification of flavonoids and isoflavonoids in roots and cell suspension cultures of Medicago truncatula using HPLC-UV-ESI-MS and GC-MS.
Medicago sativa
1 reference
stated in
Stress Responses in Alfalfa (Medicago sativa L.) : V. Constitutive and Elicitor-Induced Accumulation of Isoflavonoid Conjugates in Cell Suspension Cultures
Identifiers
InChI
InChI=1S/C22H24O9/c1-27-10-2-4-12-14-9-28-15-7-11(3-5-13(15)21(14)30-16(12)6-10)29-22-20(26)19(25)18(24)17(8-23)31-22/h2-7,14,17-26H,8-9H2,1H3
0 references
InChIKey
PVEMGMOWXQUWRD-UHFFFAOYSA-N
0 references
PubChem CID
44257429
2 references
stated in
PubChem
retrieved
17 September 2022
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
PVEMGMOWXQUWRD-UHFFFAOYSA-N
UniChem compound ID
32003674
1 reference
stated in
UniChem
Human Metabolome Database ID
HMDB0033855
2 references
based on heuristic
inferred from InChIKey
matched by identifier from
InChIKey
InChIKey
PVEMGMOWXQUWRD-UHFFFAOYSA-N
LIPID MAPS ID
LMPK12070005
1 reference
InChIKey
PVEMGMOWXQUWRD-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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